N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide

C21H24N4O2 — CID 139000639

IUPACN-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCOc1ccc(C(CN2CCCC2)NC(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C21H24N4O2/c1-27-17-9-7-16(8-10-17)18(15-24-12-2-3-13-24)23-21(26)19-5-4-6-20-22-11-14-25(19)20/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,23,26)
InChIKeySNRGWFZQUVIBBO-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.91
Rot. Bonds6

About N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide

N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 139000639) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID139000639
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCOc1ccc(C(CN2CCCC2)NC(=O)c2cccc3nccn23)cc1
InChIInChI=1S/C21H24N4O2/c1-27-17-9-7-16(8-10-17)18(15-24-12-2-3-13-24)23-21(26)19-5-4-6-20-22-11-14-25(19)20/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,23,26)
InChIKeySNRGWFZQUVIBBO-UHFFFAOYSA-N
XLogP2.91
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thiadiazole-4-carboxamide
CID 75499965
N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 110851649
(1S)-1-(4-methoxyphenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
CID 139630399
N-[3-(4-chlorophenyl)-5-methyl-1-pyrrolidin-1-ylhexyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 140605983
1-(4-methoxyphenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]cyclopropane-1-carboxamide
CID 56645217
2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]benzamide
CID 58374002
[(1R,2R)-1-hydroxy-1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpropan-2-yl]carbamic acid
CID 68513118
2-(azepan-1-yl)-N-[(R)-(4-methoxyphenyl)-pyridin-4-ylmethyl]acetamide
CID 125161673
(2R)-2-ethoxy-N-[(1S)-1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 95151917
3-(azepan-1-yl)-2-(4-methoxyphenyl)propanoic acid
CID 117245121
tert-butyl N-[(1S)-1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate
CID 95617125
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethanol
CID 54944635

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 139000639) is N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide is COc1ccc(C(CN2CCCC2)NC(=O)c2cccc3nccn23)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is SNRGWFZQUVIBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-27-17-9-7-16(8-10-17)18(15-24-12-2-3-13-24)23-21(26)19-5-4-6-20-22-11-14-25(19)20/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,23,26).
What are the key properties of N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 139000639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).