N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide

C17H13N5O2 — CID 167775199

IUPACN-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)[nH][nH]c1=O)c1cccc2nccn12
InChIInChI=1S/C17H13N5O2/c23-16(12-7-4-8-13-18-9-10-22(12)13)19-15-14(20-21-17(15)24)11-5-2-1-3-6-11/h1-10H,(H,19,23)(H2,20,21,24)
InChIKeyDSYTYUACRUQKLR-UHFFFAOYSA-N
MW319.32 g/mol
LogP2.27
Rot. Bonds3

About N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide

N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 167775199) has the molecular formula C17H13N5O2 and a molecular weight of 319.32 g/mol. Its IUPAC name is N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID167775199
Molecular FormulaC17H13N5O2
Molecular Weight319.32 g/mol
Exact Mass319.11
IUPAC NameN-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)[nH][nH]c1=O)c1cccc2nccn12
InChIInChI=1S/C17H13N5O2/c23-16(12-7-4-8-13-18-9-10-22(12)13)19-15-14(20-21-17(15)24)11-5-2-1-3-6-11/h1-10H,(H,19,23)(H2,20,21,24)
InChIKeyDSYTYUACRUQKLR-UHFFFAOYSA-N
XLogP2.27
TPSA95.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide (CID 167775199) is N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide is O=C(Nc1c(-c2ccccc2)[nH][nH]c1=O)c1cccc2nccn12.
What is the InChIKey of N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is DSYTYUACRUQKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O2/c23-16(12-7-4-8-13-18-9-10-22(12)13)19-15-14(20-21-17(15)24)11-5-2-1-3-6-11/h1-10H,(H,19,23)(H2,20,21,24).
What are the key properties of N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide?
N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 319.32 g/mol, XLogP of 2.27, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 167775199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).