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

C18H16N6O — CID 169074327

IUPACN-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3ccnn3-c3cccc(C)n3)cn12
InChIInChI=1S/C18H16N6O/c1-12-4-3-5-17(22-12)24-14(8-9-21-24)13-6-7-16-20-10-15(18(25)19-2)23(16)11-13/h3-11H,1-2H3,(H,19,25)
InChIKeyBJIZJPTVBYPGCY-UHFFFAOYSA-N
MW332.37 g/mol
LogP2.25
Rot. Bonds3

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

N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 169074327) has the molecular formula C18H16N6O and a molecular weight of 332.37 g/mol. Its IUPAC name is N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID169074327
Molecular FormulaC18H16N6O
Molecular Weight332.37 g/mol
Exact Mass332.14
IUPAC NameN-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3ccnn3-c3cccc(C)n3)cn12
InChIInChI=1S/C18H16N6O/c1-12-4-3-5-17(22-12)24-14(8-9-21-24)13-6-7-16-20-10-15(18(25)19-2)23(16)11-13/h3-11H,1-2H3,(H,19,25)
InChIKeyBJIZJPTVBYPGCY-UHFFFAOYSA-N
XLogP2.25
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 169074327) is N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(-c3ccnn3-c3cccc(C)n3)cn12.
What is the InChIKey of N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BJIZJPTVBYPGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O/c1-12-4-3-5-17(22-12)24-14(8-9-21-24)13-6-7-16-20-10-15(18(25)19-2)23(16)11-13/h3-11H,1-2H3,(H,19,25).
What are the key properties of N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 169074327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).