4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide

C13H16N6O2 — CID 165415446

IUPAC4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide
SMILESCn1ccc(NC(=O)c2c(C(=O)N3CCC3)cnn2C)n1
InChIInChI=1S/C13H16N6O2/c1-17-7-4-10(16-17)15-12(20)11-9(8-14-18(11)2)13(21)19-5-3-6-19/h4,7-8H,3,5-6H2,1-2H3,(H,15,16,20)
InChIKeyWGWFZORPNQKLQY-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.25
Rot. Bonds3

About 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide

4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide (PubChem CID 165415446) has the molecular formula C13H16N6O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide
PubChem CID165415446
Molecular FormulaC13H16N6O2
Molecular Weight288.31 g/mol
Exact Mass288.13
IUPAC Name4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide
SMILESCn1ccc(NC(=O)c2c(C(=O)N3CCC3)cnn2C)n1
InChIInChI=1S/C13H16N6O2/c1-17-7-4-10(16-17)15-12(20)11-9(8-14-18(11)2)13(21)19-5-3-6-19/h4,7-8H,3,5-6H2,1-2H3,(H,15,16,20)
InChIKeyWGWFZORPNQKLQY-UHFFFAOYSA-N
XLogP0.25
TPSA85.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-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

4-(azetidine-1-carbonyl)-N-[1-(2,2-difluoroethyl)-5-methylpyrazol-3-yl]-1-methylpyrazole-5-carboxamide
CID 165415385
4-(azetidine-1-carbonyl)-N-[1-(2-fluoroethyl)pyrazol-3-yl]-1-methylpyrazole-5-carboxamide
CID 165415409
4-(azetidine-1-carbonyl)-N-[1-(difluoromethyl)pyrazol-3-yl]-1-methylpyrazole-5-carboxamide
CID 165415421
4-(azetidine-1-carbonyl)-N-(3-butyl-1-cyclopentylpyrazol-5-yl)-1-methylpyrazole-5-carboxamide
CID 165415232
4-(azetidine-1-carbonyl)-N-(5-butyl-1-cyclopentylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
CID 165415316
4-(azetidine-1-carbonyl)-1-methyl-N-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]pyrazole-5-carboxamide
CID 165415367
4-(azetidine-1-carbonyl)-N-(1-cyclopentyl-3-propan-2-ylpyrazol-5-yl)-1-methylpyrazole-5-carboxamide
CID 165415379
4-(azetidine-1-carbonyl)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
CID 165415383
4-(azetidine-1-carbonyl)-1-methyl-N-[1-(2-methylpropyl)pyrazol-3-yl]pyrazole-5-carboxamide
CID 165415389
4-(azetidine-1-carbonyl)-N-(1-cyclopentyl-5-methylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
CID 165415394
4-(azetidine-1-carbonyl)-N-(1-cyclohexylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
CID 165415395
4-(azetidine-1-carbonyl)-N-[1-(2-methoxyethyl)pyrazol-3-yl]-1-methylpyrazole-5-carboxamide
CID 165415397

Frequently Asked Questions

What is the IUPAC name of 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide (CID 165415446) is 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide is Cn1ccc(NC(=O)c2c(C(=O)N3CCC3)cnn2C)n1.
What is the InChIKey of 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide?
The InChIKey is WGWFZORPNQKLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O2/c1-17-7-4-10(16-17)15-12(20)11-9(8-14-18(11)2)13(21)19-5-3-6-19/h4,7-8H,3,5-6H2,1-2H3,(H,15,16,20).
What are the key properties of 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide?
4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidine-1-carbonyl)-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 165415446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).