1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone

C15H13N3O — CID 154605174

IUPAC1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone
SMILESCc1cccc(C(=O)Cc2ccn3nccc3c2)n1
InChIInChI=1S/C15H13N3O/c1-11-3-2-4-14(17-11)15(19)10-12-6-8-18-13(9-12)5-7-16-18/h2-9H,10H2,1H3
InChIKeyKEALVKWISIEVSQ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.46
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone

1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone (PubChem CID 154605174) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone
PubChem CID154605174
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone
SMILESCc1cccc(C(=O)Cc2ccn3nccc3c2)n1
InChIInChI=1S/C15H13N3O/c1-11-3-2-4-14(17-11)15(19)10-12-6-8-18-13(9-12)5-7-16-18/h2-9H,10H2,1H3
InChIKeyKEALVKWISIEVSQ-UHFFFAOYSA-N
XLogP2.46
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone (CID 154605174) is 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone is Cc1cccc(C(=O)Cc2ccn3nccc3c2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone?
The InChIKey is KEALVKWISIEVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11-3-2-4-14(17-11)15(19)10-12-6-8-18-13(9-12)5-7-16-18/h2-9H,10H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone?
1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone has a molecular weight of 251.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-2-pyrazolo[1,5-a]pyridin-5-ylethanone is sourced from PubChem (CID 154605174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).