N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide

C100H139N19O7 — CID 157487401

IUPACN-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide
SMILESCC(C)(C)C1CCc2nc3c(C(=O)NCCN)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCCN4CCNCC4)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCc4cccnc4)c[nH]c3cc2C1.C[C@@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3.C[C@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3
InChIInChI=1S/C22H33N5O.C22H26N4O.2C19H27N3O2.C18H26N4O/c1-22(2,3)16-4-5-18-15(12-16)13-19-20(26-18)17(14-25-19)21(28)24-8-11-27-9-6-23-7-10-27;1-22(2,3)16-6-7-18-15(9-16)10-19-20(26-18)17(13-24-19)21(27)25-12-14-5-4-8-23-11-14;2*1-11(10-23)21-18(24)14-9-20-16-8-12-7-13(19(2,3)4)5-6-15(12)22-17(14)16;1-18(2,3)12-4-5-14-11(8-12)9-15-16(22-14)13(10-21-15)17(23)20-7-6-19/h13-14,16,23,25H,4-12H2,1-3H3,(H,24,28);4-5,8,10-11,13,16,24H,6-7,9,12H2,1-3H3,(H,25,27);2*8-9,11,13,20,23H,5-7,10H2,1-4H3,(H,21,24);9-10,12,21H,4-8,19H2,1-3H3,(H,20,23)/t;;2*11-,13?;/m..10./s1
InChIKeyBWWLQFMZROZNEA-SIQPCNIGSA-N
MW1719.34 g/mol
LogP14.44
Rot. Bonds16

About N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide

N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide (PubChem CID 157487401) has the molecular formula C100H139N19O7 and a molecular weight of 1719.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide
PubChem CID157487401
Molecular FormulaC100H139N19O7
Molecular Weight1719.34 g/mol
Exact Mass1718.11
IUPAC NameN-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide
SMILESCC(C)(C)C1CCc2nc3c(C(=O)NCCN)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCCN4CCNCC4)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCc4cccnc4)c[nH]c3cc2C1.C[C@@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3.C[C@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3
InChIInChI=1S/C22H33N5O.C22H26N4O.2C19H27N3O2.C18H26N4O/c1-22(2,3)16-4-5-18-15(12-16)13-19-20(26-18)17(14-25-19)21(28)24-8-11-27-9-6-23-7-10-27;1-22(2,3)16-6-7-18-15(9-16)10-19-20(26-18)17(13-24-19)21(27)25-12-14-5-4-8-23-11-14;2*1-11(10-23)21-18(24)14-9-20-16-8-12-7-13(19(2,3)4)5-6-15(12)22-17(14)16;1-18(2,3)12-4-5-14-11(8-12)9-15-16(22-14)13(10-21-15)17(23)20-7-6-19/h13-14,16,23,25H,4-12H2,1-3H3,(H,24,28);4-5,8,10-11,13,16,24H,6-7,9,12H2,1-3H3,(H,25,27);2*8-9,11,13,20,23H,5-7,10H2,1-4H3,(H,21,24);9-10,12,21H,4-8,19H2,1-3H3,(H,20,23)/t;;2*11-,13?;/m..10./s1
InChIKeyBWWLQFMZROZNEA-SIQPCNIGSA-N
XLogP14.44
TPSA383.54 Ų
H-Bond Donors14
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms126
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001719.34
LogP ≤ 514.44
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1016

Analyze N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide with MolForge

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Related Compounds

N-[2-[(2S,4S)-4-[[(2S,4S)-4-[[(2S,4S)-4-acetamido-1-[2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-1-[2-(acridine-9-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44452756
N-[2-[(2S,4S)-4-acetamido-2-[[(3S,5S)-1-[2-(acridine-9-carbonylamino)acetyl]-5-[[(3S,5S)-1-[2-(acridine-9-carbonylamino)acetyl]-5-carbamoylpyrrolidin-3-yl]carbamoyl]pyrrolidin-3-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44452788
N-[2-[(2S,4S)-4-[[(2S,4S)-4-acetamido-1-[2-(acridine-9-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-[[(3S,5S)-1-[2-(acridine-9-carbonylamino)acetyl]-5-carbamoylpyrrolidin-3-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44452812
N-[2-[(2S,4S)-4-[[(2S,4S)-4-[[(2S,4S)-4-acetamido-1-[2-(acridine-9-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-1-[2-(acridine-9-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44452836
N-[2-[(2S,4S)-4-acetamido-2-[[(3S,5S)-5-[[(3S,5S)-5-carbamoyl-1-[2-(2,10-dihydro-1H-indolo[3,2-b]quinoline-11-carbonylamino)acetyl]pyrrolidin-3-yl]carbamoyl]-1-[2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetyl]pyrrolidin-3-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44452859
N-[2-[(2S,4S)-4-[[(2S,4S)-4-[[(2S,4S)-4-acetamido-1-[2-(acridine-9-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-1-[2-(10H-indolo[3,2-b]quinoline-11-carbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]-10H-indolo[3,2-b]quinoline-11-carboxamide
CID 44453130
5H-cyclopenta[b]pyridin-6-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;tetrakis((5-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);(6-morpholin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 157236811
bis(2,2-difluoropropanoic acid);(4R)-4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;(4R)-4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;2,2,2-trifluoroacetic acid;1,1,1-trifluoropropan-2-one
CID 158252746
(1-methylpyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;tetrakis((5-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);(6-morpholin-4-yl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158341234
2,2-difluoropropanoic acid;(4R)-4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;(4R)-4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;tris(2,2,2-trifluoroacetic acid)
CID 158500869
bis(2,2-difluoropropanoic acid);(4R)-4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-[(2R)-4-(1H-indol-2-yl)-2-methyl-4-oxobutyl]-2,8-diazaspiro[4.5]decan-1-one;(4R)-4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;(4S)-4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;4-(4-fluorophenyl)-8-(4-oxo-4-quinolin-3-ylbutyl)-2,8-diazaspiro[4.5]decan-1-one;tetrakis(2,2,2-trifluoroacetic acid)
CID 159552301
tris(N-(6-methylspiro[3.3]heptan-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carboxamide);tris(N-(6-methylspiro[3.3]heptan-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-b]pyridine-7-carboxamide)
CID 159885812

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide (CID 157487401) is N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide is CC(C)(C)C1CCc2nc3c(C(=O)NCCN)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCCN4CCNCC4)c[nH]c3cc2C1.CC(C)(C)C1CCc2nc3c(C(=O)NCc4cccnc4)c[nH]c3cc2C1.C[C@@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3.C[C@H](CO)NC(=O)c1c[nH]c2cc3c(nc12)CCC(C(C)(C)C)C3.
What is the InChIKey of N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide?
The InChIKey is BWWLQFMZROZNEA-SIQPCNIGSA-N. The full InChI is InChI=1S/C22H33N5O.C22H26N4O.2C19H27N3O2.C18H26N4O/c1-22(2,3)16-4-5-18-15(12-16)13-19-20(26-18)17(14-25-19)21(28)24-8-11-27-9-6-23-7-10-27;1-22(2,3)16-6-7-18-15(9-16)10-19-20(26-18)17(13-24-19)21(27)25-12-14-5-4-8-23-11-14;2*1-11(10-23)21-18(24)14-9-20-16-8-12-7-13(19(2,3)4)5-6-15(12)22-17(14)16;1-18(2,3)12-4-5-14-11(8-12)9-15-16(22-14)13(10-21-15)17(23)20-7-6-19/h13-14,16,23,25H,4-12H2,1-3H3,(H,24,28);4-5,8,10-11,13,16,24H,6-7,9,12H2,1-3H3,(H,25,27);2*8-9,11,13,20,23H,5-7,10H2,1-4H3,(H,21,24);9-10,12,21H,4-8,19H2,1-3H3,(H,20,23)/t;;2*11-,13?;/m..10./s1.
What are the key properties of N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide?
N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide has a molecular weight of 1719.34 g/mol, XLogP of 14.44, 16 rotatable bonds, 14 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2S)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(2-piperazin-1-ylethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide;7-tert-butyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-3-carboxamide is sourced from PubChem (CID 157487401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).