6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H15N5O — CID 138707025

IUPAC6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccncc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H15N5O/c1-12-3-2-4-16(23-12)14-7-8-21-9-15(14)13-5-6-18-22-10-17(19(20)25)24(18)11-13/h2-11H,1H3,(H2,20,25)
InChIKeyOHOUJXCMBKXDDW-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.87
Rot. Bonds3

About 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 138707025) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID138707025
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC Name6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccncc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H15N5O/c1-12-3-2-4-16(23-12)14-7-8-21-9-15(14)13-5-6-18-22-10-17(19(20)25)24(18)11-13/h2-11H,1H3,(H2,20,25)
InChIKeyOHOUJXCMBKXDDW-UHFFFAOYSA-N
XLogP2.87
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 138707025) is 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-c2ccncc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OHOUJXCMBKXDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-12-3-2-4-16(23-12)14-7-8-21-9-15(14)13-5-6-18-22-10-17(19(20)25)24(18)11-13/h2-11H,1H3,(H2,20,25).
What are the key properties of 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 138707025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).