5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide

C14H17N5O — CID 71848104

IUPAC5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18)
InChIKeyVIIHHNISEBYIBH-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.15
Rot. Bonds5

About 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 71848104) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID71848104
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
SMILESO=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18)
InChIKeyVIIHHNISEBYIBH-UHFFFAOYSA-N
XLogP2.15
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide 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 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide (CID 71848104) is 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide is O=C(Nc1ccnn1CC1CC1)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is VIIHHNISEBYIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(12-7-11(17-18-12)10-3-4-10)16-13-5-6-15-19(13)8-9-1-2-9/h5-7,9-10H,1-4,8H2,(H,16,20)(H,17,18).
What are the key properties of 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[2-(cyclopropylmethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71848104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).