4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide

C16H20N6O2 — CID 165415417

IUPAC4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(C(=O)N2CCC2)c1C(=O)Nc1ccn(C2CCC2)n1
InChIInChI=1S/C16H20N6O2/c1-20-14(12(10-17-20)16(24)21-7-3-8-21)15(23)18-13-6-9-22(19-13)11-4-2-5-11/h6,9-11H,2-5,7-8H2,1H3,(H,18,19,23)
InChIKeyXRAYMFLTWGULKN-UHFFFAOYSA-N
MW328.38 g/mol
LogP1.44
Rot. Bonds4

About 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide

4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide (PubChem CID 165415417) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
PubChem CID165415417
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Name4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(C(=O)N2CCC2)c1C(=O)Nc1ccn(C2CCC2)n1
InChIInChI=1S/C16H20N6O2/c1-20-14(12(10-17-20)16(24)21-7-3-8-21)15(23)18-13-6-9-22(19-13)11-4-2-5-11/h6,9-11H,2-5,7-8H2,1H3,(H,18,19,23)
InChIKeyXRAYMFLTWGULKN-UHFFFAOYSA-N
XLogP1.44
TPSA85.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-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)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide (CID 165415417) is 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide is Cn1ncc(C(=O)N2CCC2)c1C(=O)Nc1ccn(C2CCC2)n1.
What is the InChIKey of 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide?
The InChIKey is XRAYMFLTWGULKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-20-14(12(10-17-20)16(24)21-7-3-8-21)15(23)18-13-6-9-22(19-13)11-4-2-5-11/h6,9-11H,2-5,7-8H2,1H3,(H,18,19,23).
What are the key properties of 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide?
4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidine-1-carbonyl)-N-(1-cyclobutylpyrazol-3-yl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 165415417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).