2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane

C89H105N15O15 — CID 167634811

IUPAC2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane
SMILESCC.CC(C)(O)COc1ccc2c(C(=O)NC3CC4(C3)CC(Oc3nc5c(cc3C(N)=O)CCCC5)C4)cnn2c1C1CC1.CC(C)(O)COc1ccc2c(C(=O)O)cnn2c1C1CC1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(N)C2)C1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(NC(=O)OCc3ccccc3)C2)C1
InChIInChI=1S/C32H39N5O5.C24H24N4O4.C16H18N4O2.C15H18N2O4.C2H6/c1-31(2,40)17-41-26-10-9-25-23(16-34-37(25)27(26)18-7-8-18)29(39)35-20-12-32(13-20)14-21(15-32)42-30-22(28(33)38)11-19-5-3-4-6-24(19)36-30;25-20(29)19-9-16-7-4-8-26-21(16)28-22(19)32-18-12-24(13-18)10-17(11-24)27-23(30)31-14-15-5-2-1-3-6-15;17-10-5-16(6-10)7-11(8-16)22-15-12(13(18)21)4-9-2-1-3-19-14(9)20-15;1-15(2,20)8-21-12-6-5-11-10(14(18)19)7-16-17(11)13(12)9-3-4-9;1-2/h9-11,16,18,20-21,40H,3-8,12-15,17H2,1-2H3,(H2,33,38)(H,35,39);1-9,17-18H,10-14H2,(H2,25,29)(H,27,30);1-4,10-11H,5-8,17H2,(H2,18,21);5-7,9,20H,3-4,8H2,1-2H3,(H,18,19);1-2H3
InChIKeyOIAJNVXOOAMUMA-UHFFFAOYSA-N
MW1624.91 g/mol
LogP11.66
Rot. Bonds23

About 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane

2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane (PubChem CID 167634811) has the molecular formula C89H105N15O15 and a molecular weight of 1624.91 g/mol. Its IUPAC name is 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane.

Molecular Properties

Compound Name2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane
PubChem CID167634811
Molecular FormulaC89H105N15O15
Molecular Weight1624.91 g/mol
Exact Mass1623.79
IUPAC Name2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane
SMILESCC.CC(C)(O)COc1ccc2c(C(=O)NC3CC4(C3)CC(Oc3nc5c(cc3C(N)=O)CCCC5)C4)cnn2c1C1CC1.CC(C)(O)COc1ccc2c(C(=O)O)cnn2c1C1CC1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(N)C2)C1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(NC(=O)OCc3ccccc3)C2)C1
InChIInChI=1S/C32H39N5O5.C24H24N4O4.C16H18N4O2.C15H18N2O4.C2H6/c1-31(2,40)17-41-26-10-9-25-23(16-34-37(25)27(26)18-7-8-18)29(39)35-20-12-32(13-20)14-21(15-32)42-30-22(28(33)38)11-19-5-3-4-6-24(19)36-30;25-20(29)19-9-16-7-4-8-26-21(16)28-22(19)32-18-12-24(13-18)10-17(11-24)27-23(30)31-14-15-5-2-1-3-6-15;17-10-5-16(6-10)7-11(8-16)22-15-12(13(18)21)4-9-2-1-3-19-14(9)20-15;1-15(2,20)8-21-12-6-5-11-10(14(18)19)7-16-17(11)13(12)9-3-4-9;1-2/h9-11,16,18,20-21,40H,3-8,12-15,17H2,1-2H3,(H2,33,38)(H,35,39);1-9,17-18H,10-14H2,(H2,25,29)(H,27,30);1-4,10-11H,5-8,17H2,(H2,18,21);5-7,9,20H,3-4,8H2,1-2H3,(H,18,19);1-2H3
InChIKeyOIAJNVXOOAMUMA-UHFFFAOYSA-N
XLogP11.66
TPSA445.68 Ų
H-Bond Donors9
H-Bond Acceptors24
Rotatable Bonds23
Heavy Atoms119
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001624.91
LogP ≤ 511.66
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1024

Analyze 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane with MolForge

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Related Compounds

N-[2-[2-carbamoyl-5-(3-morpholin-4-ylpropyl)phenoxy]spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130229803
N-[2-(2-carbamoyl-4,6-difluorophenoxy)spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130230030
N-[4-(2-carbamoyl-4-fluorophenoxy)cyclohexyl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413364
N-[2-[(3-carbamoyl-2-pyridinyl)oxy]spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 156699738
7-bromo-N-[2-[(3-carbamoyl-2-pyridinyl)oxy]spiro[3.3]heptan-6-yl]-6-(2,2-difluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413453
N-[2-[2-carbamoyl-5-[3-(4-methylpiperazin-1-yl)propyl]phenoxy]spiro[3.3]heptan-6-yl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130229737
N-[2-(2-carbamoyl-4-methoxyphenoxy)spiro[3.3]heptan-6-yl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130229562
N-[2-(3-carbamoylpyrazin-2-yl)oxyspiro[3.3]heptan-6-yl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130229954
N-[2-[(3-carbamoyl-2-pyridinyl)oxy]spiro[3.3]heptan-6-yl]-6-[(2R)-2-hydroxypropoxy]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 156699722
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413326
N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 166696271
N-[4-(2-carbamoyl-5-pyrimidin-2-ylphenoxy)cyclohexyl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413516

Frequently Asked Questions

What is the IUPAC name of 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane?
The IUPAC name of 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane (CID 167634811) is 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane.
What is the SMILES notation for 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane?
The canonical SMILES for 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane is CC.CC(C)(O)COc1ccc2c(C(=O)NC3CC4(C3)CC(Oc3nc5c(cc3C(N)=O)CCCC5)C4)cnn2c1C1CC1.CC(C)(O)COc1ccc2c(C(=O)O)cnn2c1C1CC1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(N)C2)C1.NC(=O)c1cc2cccnc2nc1OC1CC2(CC(NC(=O)OCc3ccccc3)C2)C1.
What is the InChIKey of 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane?
The InChIKey is OIAJNVXOOAMUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H39N5O5.C24H24N4O4.C16H18N4O2.C15H18N2O4.C2H6/c1-31(2,40)17-41-26-10-9-25-23(16-34-37(25)27(26)18-7-8-18)29(39)35-20-12-32(13-20)14-21(15-32)42-30-22(28(33)38)11-19-5-3-4-6-24(19)36-30;25-20(29)19-9-16-7-4-8-26-21(16)28-22(19)32-18-12-24(13-18)10-17(11-24)27-23(30)31-14-15-5-2-1-3-6-15;17-10-5-16(6-10)7-11(8-16)22-15-12(13(18)21)4-9-2-1-3-19-14(9)20-15;1-15(2,20)8-21-12-6-5-11-10(14(18)19)7-16-17(11)13(12)9-3-4-9;1-2/h9-11,16,18,20-21,40H,3-8,12-15,17H2,1-2H3,(H2,33,38)(H,35,39);1-9,17-18H,10-14H2,(H2,25,29)(H,27,30);1-4,10-11H,5-8,17H2,(H2,18,21);5-7,9,20H,3-4,8H2,1-2H3,(H,18,19);1-2H3.
What are the key properties of 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane?
2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane has a molecular weight of 1624.91 g/mol, XLogP of 11.66, 23 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminospiro[3.3]heptan-2-yl)oxy-1,8-naphthyridine-3-carboxamide;benzyl N-[2-[(3-carbamoyl-1,8-naphthyridin-2-yl)oxy]spiro[3.3]heptan-6-yl]carbamate;2-[6-[[7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carbonyl]amino]spiro[3.3]heptan-2-yl]oxy-5,6,7,8-tetrahydroquinoline-3-carboxamide;7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid;ethane is sourced from PubChem (CID 167634811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).