2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone

C14H15N3O — CID 73350647

IUPAC2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
SMILESO=C(Cc1ccccn1)c1cc2n(n1)CCCC2
InChIInChI=1S/C14H15N3O/c18-14(9-11-5-1-3-7-15-11)13-10-12-6-2-4-8-17(12)16-13/h1,3,5,7,10H,2,4,6,8-9H2
InChIKeyROSCJDZSTKDMOU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.04
Rot. Bonds3

About 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone

2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone (PubChem CID 73350647) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
PubChem CID73350647
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
SMILESO=C(Cc1ccccn1)c1cc2n(n1)CCCC2
InChIInChI=1S/C14H15N3O/c18-14(9-11-5-1-3-7-15-11)13-10-12-6-2-4-8-17(12)16-13/h1,3,5,7,10H,2,4,6,8-9H2
InChIKeyROSCJDZSTKDMOU-UHFFFAOYSA-N
XLogP2.04
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone 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

1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone
CID 82652358
2-pyridin-2-yl-1-(4-pyrrolidin-1-ylphenyl)ethanone
CID 10611815
methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
CID 118705226
N-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 53014497
1-phenyl-2-pyridin-2-ylethanone;hydrochloride
CID 22758250
N-[2-(1-pyrimidin-2-ylpiperidin-3-yl)ethyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 155964517
pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol
CID 158268681
3-ethyl-1-pyridin-2-yl-3-pyrrolidin-1-ylpentan-2-one
CID 79067494
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanamine
CID 53397595
[4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone
CID 91629488
3-pyridin-2-yl-1-pyrrolidin-1-ylpropan-1-one
CID 84583378
1-(4-methyl-1,2,4-triazol-3-yl)-2-pyridin-2-ylethanone
CID 131165502

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone?
The IUPAC name of 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone (CID 73350647) is 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone?
The canonical SMILES for 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone is O=C(Cc1ccccn1)c1cc2n(n1)CCCC2.
What is the InChIKey of 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone?
The InChIKey is ROSCJDZSTKDMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c18-14(9-11-5-1-3-7-15-11)13-10-12-6-2-4-8-17(12)16-13/h1,3,5,7,10H,2,4,6,8-9H2.
What are the key properties of 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone?
2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone has a molecular weight of 241.29 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-1-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 73350647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).