N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

C15H15N3O2 — CID 46287273

IUPACN-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C15H15N3O2/c1-11(9-13-6-4-8-20-13)16-15(19)14-10-12-5-2-3-7-18(12)17-14/h2-8,10-11H,9H2,1H3,(H,16,19)
InChIKeyIVCHOFBOVIKORY-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.29
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 46287273) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID46287273
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC(Cc1ccco1)NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C15H15N3O2/c1-11(9-13-6-4-8-20-13)16-15(19)14-10-12-5-2-3-7-18(12)17-14/h2-8,10-11H,9H2,1H3,(H,16,19)
InChIKeyIVCHOFBOVIKORY-UHFFFAOYSA-N
XLogP2.29
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 42957156
N-[(2S)-1-(furan-2-yl)propan-2-yl]-3-pyrrol-1-ylbenzamide
CID 97020373
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[(2S)-1-(furan-2-yl)propan-2-yl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 94022288
N-[1-(furan-2-yl)propan-2-yl]-4-iodobenzamide
CID 47168762
N-[1-(furan-2-yl)propan-2-yl]-1H-indole-3-carboxamide
CID 61043525
N-[(2S)-1-(furan-2-yl)propan-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 35684027
5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
2-chloro-N-[1-(furan-2-yl)propan-2-yl]-6-methylpyridine-4-carboxamide
CID 113378355

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 46287273) is N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide is CC(Cc1ccco1)NC(=O)c1cc2ccccn2n1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is IVCHOFBOVIKORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(9-13-6-4-8-20-13)16-15(19)14-10-12-5-2-3-7-18(12)17-14/h2-8,10-11H,9H2,1H3,(H,16,19).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 46287273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).