N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

C16H13N5O — CID 166388004

IUPACN-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1nc2ccccn2c1NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C16H13N5O/c1-11-15(20-8-4-3-7-14(20)17-11)18-16(22)13-10-12-6-2-5-9-21(12)19-13/h2-10H,1H3,(H,18,22)
InChIKeyXWNHNTYQPAJPSY-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.54
Rot. Bonds2

About N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide

N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 166388004) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID166388004
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCc1nc2ccccn2c1NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C16H13N5O/c1-11-15(20-8-4-3-7-14(20)17-11)18-16(22)13-10-12-6-2-5-9-21(12)19-13/h2-10H,1H3,(H,18,22)
InChIKeyXWNHNTYQPAJPSY-UHFFFAOYSA-N
XLogP2.54
TPSA63.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide (CID 166388004) is N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is Cc1nc2ccccn2c1NC(=O)c1cc2ccccn2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is XWNHNTYQPAJPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-11-15(20-8-4-3-7-14(20)17-11)18-16(22)13-10-12-6-2-5-9-21(12)19-13/h2-10H,1H3,(H,18,22).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide?
N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 166388004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).