6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide

C18H14N6O — CID 118664237

IUPAC6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(-c2ncc3ccc(-c4cncc(N)c4)cn23)n1
InChIInChI=1S/C18H14N6O/c19-13-6-12(7-21-8-13)11-4-5-14-9-22-18(24(14)10-11)16-3-1-2-15(23-16)17(20)25/h1-10H,19H2,(H2,20,25)
InChIKeyMCNAIFSBYOVRME-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.14
Rot. Bonds3

About 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide

6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide (PubChem CID 118664237) has the molecular formula C18H14N6O and a molecular weight of 330.35 g/mol. Its IUPAC name is 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide
PubChem CID118664237
Molecular FormulaC18H14N6O
Molecular Weight330.35 g/mol
Exact Mass330.12
IUPAC Name6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(-c2ncc3ccc(-c4cncc(N)c4)cn23)n1
InChIInChI=1S/C18H14N6O/c19-13-6-12(7-21-8-13)11-4-5-14-9-22-18(24(14)10-11)16-3-1-2-15(23-16)17(20)25/h1-10H,19H2,(H2,20,25)
InChIKeyMCNAIFSBYOVRME-UHFFFAOYSA-N
XLogP2.14
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]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

Frequently Asked Questions

What is the IUPAC name of 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide?
The IUPAC name of 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide (CID 118664237) is 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide is NC(=O)c1cccc(-c2ncc3ccc(-c4cncc(N)c4)cn23)n1.
What is the InChIKey of 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide?
The InChIKey is MCNAIFSBYOVRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c19-13-6-12(7-21-8-13)11-4-5-14-9-22-18(24(14)10-11)16-3-1-2-15(23-16)17(20)25/h1-10H,19H2,(H2,20,25).
What are the key properties of 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide?
6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(5-amino-3-pyridinyl)imidazo[1,5-a]pyridin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 118664237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).