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

C17H14N6O — CID 169074396

IUPAC6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C17H14N6O/c1-11-3-2-4-16(21-11)23-13(7-8-20-23)12-5-6-15-19-9-14(17(18)24)22(15)10-12/h2-10H,1H3,(H2,18,24)
InChIKeyHULQVTAEMIYULR-UHFFFAOYSA-N
MW318.34 g/mol
LogP1.99
Rot. Bonds3

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

6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 169074396) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID169074396
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C17H14N6O/c1-11-3-2-4-16(21-11)23-13(7-8-20-23)12-5-6-15-19-9-14(17(18)24)22(15)10-12/h2-10H,1H3,(H2,18,24)
InChIKeyHULQVTAEMIYULR-UHFFFAOYSA-N
XLogP1.99
TPSA91.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 169074396) is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HULQVTAEMIYULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-11-3-2-4-16(21-11)23-13(7-8-20-23)12-5-6-15-19-9-14(17(18)24)22(15)10-12/h2-10H,1H3,(H2,18,24).
What are the key properties of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 169074396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).