N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide

C20H23N5O — CID 166348925

IUPACN-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccnc1CN1CCCC1CNC(=O)c1ncc2ccccn12
InChIInChI=1S/C20H23N5O/c1-15-6-4-9-21-18(15)14-24-10-5-8-16(24)12-23-20(26)19-22-13-17-7-2-3-11-25(17)19/h2-4,6-7,9,11,13,16H,5,8,10,12,14H2,1H3,(H,23,26)
InChIKeyCDGZJEMRJXGZEY-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.43
Rot. Bonds5

About N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide

N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 166348925) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID166348925
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC NameN-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccnc1CN1CCCC1CNC(=O)c1ncc2ccccn12
InChIInChI=1S/C20H23N5O/c1-15-6-4-9-21-18(15)14-24-10-5-8-16(24)12-23-20(26)19-22-13-17-7-2-3-11-25(17)19/h2-4,6-7,9,11,13,16H,5,8,10,12,14H2,1H3,(H,23,26)
InChIKeyCDGZJEMRJXGZEY-UHFFFAOYSA-N
XLogP2.43
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 103897843
N-cyclopropyl-N-[[(2R)-1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129474004
2-[[2-(3-chloropropyl)pyrrolidin-1-yl]methyl]-3-methylpyridine
CID 112651342
3-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidine-2-carboxylic acid
CID 107072167
2-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63614750
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-fluoropyridine-3-carboxamide
CID 107358520
methyl 1-[(3-methyl-2-pyridinyl)methyl]piperidine-3-carboxylate
CID 112550259
2-[2-(2-ethylpyrrolidin-1-yl)ethyl]-3-methylpyridine
CID 66613040
3-amino-N-[[1-[(3-chloro-2-pyridinyl)methyl]piperidin-2-yl]methyl]propanamide
CID 166247213
2-[[2-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidin-1-yl]methyl]pyridine-3-carboxylic acid
CID 50975136
3-methyl-2-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)methyl]pyridine
CID 112650958
2-(hydroxymethyl)-N-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 111428254

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide (CID 166348925) is N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide is Cc1cccnc1CN1CCCC1CNC(=O)c1ncc2ccccn12.
What is the InChIKey of N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is CDGZJEMRJXGZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-15-6-4-9-21-18(15)14-24-10-5-8-16(24)12-23-20(26)19-22-13-17-7-2-3-11-25(17)19/h2-4,6-7,9,11,13,16H,5,8,10,12,14H2,1H3,(H,23,26).
What are the key properties of N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide?
N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methyl]imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166348925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).