N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one

C141H145N17O10 — CID 159421114

IUPACN-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one
SMILESCCNC(=O)c1ccc2c(C(=O)[C@@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NC[C@@H](C)c3ccc(C)cc3)c3ccccc3)c[nH]c2c1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C29H29N3O2.C29H31N3O2.2C27H28N4O2/c2*1-20-9-11-21(12-10-20)15-16-30-28(22-6-3-2-4-7-22)29(34)25-19-31-26-18-23(13-14-24(25)26)32-17-5-8-27(32)33;1-4-30-29(34)23-14-15-24-25(18-31-26(24)16-23)28(33)27(22-8-6-5-7-9-22)32-17-20(3)21-12-10-19(2)11-13-21;2*1-3-28-27(33)22-13-14-24-23(17-30-31(24)18-22)26(32)25(21-7-5-4-6-8-21)29-16-15-20-11-9-19(2)10-12-20/h2*2-4,6-7,9-14,18-19,28,30-31H,5,8,15-17H2,1H3;5-16,18,20,27,31-32H,4,17H2,1-3H3,(H,30,34);2*4-14,17-18,25,29H,3,15-16H2,1-2H3,(H,28,33)/t2*28-;20-,27-;2*25-/m10110/s1
InChIKeyLPTWFFQFMNMPCB-JVPZOVLLSA-N
MW2237.82 g/mol
LogP24.56
Rot. Bonds43

About N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one

N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one (PubChem CID 159421114) has the molecular formula C141H145N17O10 and a molecular weight of 2237.82 g/mol. Its IUPAC name is N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one.

Molecular Properties

Compound NameN-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one
PubChem CID159421114
Molecular FormulaC141H145N17O10
Molecular Weight2237.82 g/mol
Exact Mass2236.14
IUPAC NameN-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one
SMILESCCNC(=O)c1ccc2c(C(=O)[C@@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NC[C@@H](C)c3ccc(C)cc3)c3ccccc3)c[nH]c2c1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1
InChIInChI=1S/2C29H29N3O2.C29H31N3O2.2C27H28N4O2/c2*1-20-9-11-21(12-10-20)15-16-30-28(22-6-3-2-4-7-22)29(34)25-19-31-26-18-23(13-14-24(25)26)32-17-5-8-27(32)33;1-4-30-29(34)23-14-15-24-25(18-31-26(24)16-23)28(33)27(22-8-6-5-7-9-22)32-17-20(3)21-12-10-19(2)11-13-21;2*1-3-28-27(33)22-13-14-24-23(17-30-31(24)18-22)26(32)25(21-7-5-4-6-8-21)29-16-15-20-11-9-19(2)10-12-20/h2*2-4,6-7,9-14,18-19,28,30-31H,5,8,15-17H2,1H3;5-16,18,20,27,31-32H,4,17H2,1-3H3,(H,30,34);2*4-14,17-18,25,29H,3,15-16H2,1-2H3,(H,28,33)/t2*28-;20-,27-;2*25-/m10110/s1
InChIKeyLPTWFFQFMNMPCB-JVPZOVLLSA-N
XLogP24.56
TPSA355.39 Ų
H-Bond Donors11
H-Bond Acceptors19
Rotatable Bonds43
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002237.82
LogP ≤ 524.56
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1019

Analyze N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one with MolForge

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Related Compounds

N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-1-[2-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-oxoethyl]-5-methylindole-3-carboxamide
CID 118711178
N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-5-methyl-1-[2-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-oxoethyl]indole-3-carboxamide
CID 118711179
N-[(2S)-1-[(2S)-2-[[(2S)-1-(3-aminopropylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-4-[4-[(2S)-3-[(2S)-2-[[(2S)-1-(3-aminopropylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-2-[(2-ethylbenzo[g]quinoline-3-carbonyl)-methylamino]-3-oxopropyl]triazol-1-yl]-1-oxobutan-2-yl]-2-ethyl-N-methylbenzo[g]quinoline-3-carboxamide
CID 129909068
US10807952, Cmp No. 35
CID 135221639
US10822352, Comp No. 169
CID 139314115
US11414384, Example 139 Isomer 2
CID 156132196
(3R,3'R,4'R)-4'-(1,3-diphenylpyrazol-4-yl)-3'-(1H-indole-3-carbonyl)-1'-methyl-2-oxo-1-prop-2-enylspiro[indole-3,5'-pyrrolidine]-3'-carbonitrile
CID 118724215
(3R,3'R,4'R)-1-benzyl-4'-(1,3-diphenylpyrazol-4-yl)-3'-(1H-indole-3-carbonyl)-1'-methyl-2-oxospiro[indole-3,5'-pyrrolidine]-3'-carbonitrile
CID 118724216
(3R,3'R,4'R)-1-butyl-4'-(1,3-diphenylpyrazol-4-yl)-3'-(1H-indole-3-carbonyl)-1'-methyl-2-oxospiro[indole-3,5'-pyrrolidine]-3'-carbonitrile
CID 118724217
(3R,3'R,4'R)-4'-(1,3-diphenylpyrazol-4-yl)-3'-(1H-indole-3-carbonyl)-1,1'-dimethyl-2-oxospiro[indole-3,5'-pyrrolidine]-3'-carbonitrile
CID 118724218
(1'R,2'R,3R)-2'-(1,3-diphenylpyrazol-4-yl)-1'-(1H-indole-3-carbonyl)-2-oxospiro[1H-indole-3,3'-5,6,7,8-tetrahydro-2H-pyrrolizine]-1'-carbonitrile
CID 118724222
(1R,2R,3R)-2-(1,3-diphenylpyrazol-4-yl)-1-(1H-indole-3-carbonyl)-2'-oxo-1'-prop-2-enylspiro[5,6,7,8-tetrahydro-2H-pyrrolizine-3,3'-indole]-1-carbonitrile
CID 118724223

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one?
The IUPAC name of N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one (CID 159421114) is N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one.
What is the SMILES notation for N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one?
The canonical SMILES for N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one is CCNC(=O)c1ccc2c(C(=O)[C@@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NCCc3ccc(C)cc3)c3ccccc3)cnn2c1.CCNC(=O)c1ccc2c(C(=O)[C@H](NC[C@@H](C)c3ccc(C)cc3)c3ccccc3)c[nH]c2c1.Cc1ccc(CCN[C@@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1.Cc1ccc(CCN[C@H](C(=O)c2c[nH]c3cc(N4CCCC4=O)ccc23)c2ccccc2)cc1.
What is the InChIKey of N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one?
The InChIKey is LPTWFFQFMNMPCB-JVPZOVLLSA-N. The full InChI is InChI=1S/2C29H29N3O2.C29H31N3O2.2C27H28N4O2/c2*1-20-9-11-21(12-10-20)15-16-30-28(22-6-3-2-4-7-22)29(34)25-19-31-26-18-23(13-14-24(25)26)32-17-5-8-27(32)33;1-4-30-29(34)23-14-15-24-25(18-31-26(24)16-23)28(33)27(22-8-6-5-7-9-22)32-17-20(3)21-12-10-19(2)11-13-21;2*1-3-28-27(33)22-13-14-24-23(17-30-31(24)18-22)26(32)25(21-7-5-4-6-8-21)29-16-15-20-11-9-19(2)10-12-20/h2*2-4,6-7,9-14,18-19,28,30-31H,5,8,15-17H2,1H3;5-16,18,20,27,31-32H,4,17H2,1-3H3,(H,30,34);2*4-14,17-18,25,29H,3,15-16H2,1-2H3,(H,28,33)/t2*28-;20-,27-;2*25-/m10110/s1.
What are the key properties of N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one?
N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one has a molecular weight of 2237.82 g/mol, XLogP of 24.56, 43 rotatable bonds, 11 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]pyrazolo[1,5-a]pyridine-6-carboxamide;N-ethyl-3-[(2R)-2-[[(2S)-2-(4-methylphenyl)propyl]amino]-2-phenylacetyl]-1H-indole-6-carboxamide;1-[3-[(2R)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one;1-[3-[(2S)-2-[2-(4-methylphenyl)ethylamino]-2-phenylacetyl]-1H-indol-6-yl]pyrrolidin-2-one is sourced from PubChem (CID 159421114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).