N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

C19H19N5O2 — CID 109067927

IUPACN-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(C(=O)N2CCCC2)c2ccccn12
InChIInChI=1S/C19H19N5O2/c25-18(21-13-14-6-5-8-20-12-14)17-22-16(15-7-1-2-11-24(15)17)19(26)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,21,25)
InChIKeyCCAVRLKGBGKKLZ-UHFFFAOYSA-N
MW349.39 g/mol
LogP1.90
Rot. Bonds4

About N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109067927) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109067927
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(C(=O)N2CCCC2)c2ccccn12
InChIInChI=1S/C19H19N5O2/c25-18(21-13-14-6-5-8-20-12-14)17-22-16(15-7-1-2-11-24(15)17)19(26)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,21,25)
InChIKeyCCAVRLKGBGKKLZ-UHFFFAOYSA-N
XLogP1.90
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109067927) is N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is O=C(NCc1cccnc1)c1nc(C(=O)N2CCCC2)c2ccccn12.
What is the InChIKey of N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is CCAVRLKGBGKKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-18(21-13-14-6-5-8-20-12-14)17-22-16(15-7-1-2-11-24(15)17)19(26)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,21,25).
What are the key properties of N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109067927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).