N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide

C17H15N5O — CID 46880473

IUPACN-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-n2cccn2)n1)C1CC1
InChIInChI=1S/C17H15N5O/c23-17(13-2-3-13)21-15-5-4-14(12-6-9-18-10-7-12)16(20-15)22-11-1-8-19-22/h1,4-11,13H,2-3H2,(H,20,21,23)
InChIKeyVMGPVLWIPVWYKM-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.68
Rot. Bonds4

About N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide

N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide (PubChem CID 46880473) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide
PubChem CID46880473
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC NameN-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide
SMILESO=C(Nc1ccc(-c2ccncc2)c(-n2cccn2)n1)C1CC1
InChIInChI=1S/C17H15N5O/c23-17(13-2-3-13)21-15-5-4-14(12-6-9-18-10-7-12)16(20-15)22-11-1-8-19-22/h1,4-11,13H,2-3H2,(H,20,21,23)
InChIKeyVMGPVLWIPVWYKM-UHFFFAOYSA-N
XLogP2.68
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide 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 N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide?
The IUPAC name of N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide (CID 46880473) is N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide is O=C(Nc1ccc(-c2ccncc2)c(-n2cccn2)n1)C1CC1.
What is the InChIKey of N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide?
The InChIKey is VMGPVLWIPVWYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c23-17(13-2-3-13)21-15-5-4-14(12-6-9-18-10-7-12)16(20-15)22-11-1-8-19-22/h1,4-11,13H,2-3H2,(H,20,21,23).
What are the key properties of N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide?
N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide has a molecular weight of 305.34 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrazol-1-yl-5-pyridin-4-yl-2-pyridinyl)cyclopropanecarboxamide is sourced from PubChem (CID 46880473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).