N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

C23H23N5O3 — CID 166396950

IUPACN-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)N3CC[C@H](NC(=O)c4cn5ccccc5n4)[C@H]3C)cc2c1
InChIInChI=1S/C23H23N5O3/c1-14-17(26-22(29)20-13-27-9-4-3-5-21(27)25-20)8-10-28(14)23(30)19-12-15-11-16(31-2)6-7-18(15)24-19/h3-7,9,11-14,17,24H,8,10H2,1-2H3,(H,26,29)/t14-,17+/m1/s1
InChIKeyBPGSJKOZJVXRTR-PBHICJAKSA-N
MW417.47 g/mol
LogP2.86
Rot. Bonds4

About N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 166396950) has the molecular formula C23H23N5O3 and a molecular weight of 417.47 g/mol. Its IUPAC name is N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID166396950
Molecular FormulaC23H23N5O3
Molecular Weight417.47 g/mol
Exact Mass417.18
IUPAC NameN-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)N3CC[C@H](NC(=O)c4cn5ccccc5n4)[C@H]3C)cc2c1
InChIInChI=1S/C23H23N5O3/c1-14-17(26-22(29)20-13-27-9-4-3-5-21(27)25-20)8-10-28(14)23(30)19-12-15-11-16(31-2)6-7-18(15)24-19/h3-7,9,11-14,17,24H,8,10H2,1-2H3,(H,26,29)/t14-,17+/m1/s1
InChIKeyBPGSJKOZJVXRTR-PBHICJAKSA-N
XLogP2.86
TPSA91.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxycyclohexyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 55063744
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
N-[(3S,4R)-3-hydroxyoxan-4-yl]-5-methoxy-1H-indole-2-carboxamide
CID 91762188
[(2S,4S)-4-hydroxy-2-(3-methoxyphenyl)pyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
CID 129350051
N-[(2,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051264
N-[(3R,3aR,6R,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 155912039
N-[(3S,4R)-4-[(6-methyl-3-pyridinyl)oxy]oxan-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 133260542
N-[1-[[3-ethyl-1-(5-methoxy-1H-indole-2-carbonyl)pyrrolidin-2-yl]methylamino]-3,3-dimethyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide
CID 91072065
N-[(3R,4R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-hydroxypiperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 118776243
N-[(2R,4S)-2-benzyl-1-(3,5-dichlorobenzoyl)piperidin-4-yl]-5-methoxy-1H-indole-2-carboxamide
CID 56983424
(5-methoxyindol-1-yl)-(5-methoxy-1H-indol-2-yl)methanone
CID 139083916
1-(imidazo[1,2-a]pyridine-2-carbonyl)-4-methylpiperidine-2-carboxylic acid
CID 114421885

Frequently Asked Questions

What is the IUPAC name of N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 166396950) is N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is COc1ccc2[nH]c(C(=O)N3CC[C@H](NC(=O)c4cn5ccccc5n4)[C@H]3C)cc2c1.
What is the InChIKey of N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BPGSJKOZJVXRTR-PBHICJAKSA-N. The full InChI is InChI=1S/C23H23N5O3/c1-14-17(26-22(29)20-13-27-9-4-3-5-21(27)25-20)8-10-28(14)23(30)19-12-15-11-16(31-2)6-7-18(15)24-19/h3-7,9,11-14,17,24H,8,10H2,1-2H3,(H,26,29)/t14-,17+/m1/s1.
What are the key properties of N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 417.47 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R,3S)-1-(5-methoxy-1H-indole-2-carbonyl)-2-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 166396950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).