5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide

C15H23N7O — CID 75397486

IUPAC5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide
SMILESCC(NC(=O)c1cnn(C2CCCCC2)c1N)c1nncn1C
InChIInChI=1S/C15H23N7O/c1-10(14-20-17-9-21(14)2)19-15(23)12-8-18-22(13(12)16)11-6-4-3-5-7-11/h8-11H,3-7,16H2,1-2H3,(H,19,23)
InChIKeyQSFHBKAPMAWSKX-UHFFFAOYSA-N
MW317.40 g/mol
LogP1.59
Rot. Bonds4

About 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide

5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide (PubChem CID 75397486) has the molecular formula C15H23N7O and a molecular weight of 317.40 g/mol. Its IUPAC name is 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide
PubChem CID75397486
Molecular FormulaC15H23N7O
Molecular Weight317.40 g/mol
Exact Mass317.20
IUPAC Name5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide
SMILESCC(NC(=O)c1cnn(C2CCCCC2)c1N)c1nncn1C
InChIInChI=1S/C15H23N7O/c1-10(14-20-17-9-21(14)2)19-15(23)12-8-18-22(13(12)16)11-6-4-3-5-7-11/h8-11H,3-7,16H2,1-2H3,(H,19,23)
InChIKeyQSFHBKAPMAWSKX-UHFFFAOYSA-N
XLogP1.59
TPSA103.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-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

trans-1-cyclopentyl-6-(4-methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
CID 135860093
1-cyclopentyl-6-[(1R)-1-[3-(5-methylpyrimidin-2-yl)azetidin-1-yl]ethyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 135873901
(1-Tert-butylpyrazol-4-yl)-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]methanone
CID 53551597
3-(4-Methyl-1H-pyrazol-1-YL)-N-{3-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-A]azepin-7-YL}propanamide
CID 91910771
N-[3-(methoxymethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl]-1-methyl-1H-pyrazole-4-carboxamide
CID 91922604
N-{3-Cyclopropyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-A]azepin-7-YL}-1-ethyl-1H-pyrazole-4-carboxamide
CID 91922615
N-cyclopropyl-3-[[(1-methylpyrazole-4-carbonyl)amino]methyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxamide
CID 134787919
N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-isopropyl-1H-pyrazole-4-carboxamide
CID 70769764
1-ethyl-N-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide
CID 86784887
N-[(1S)-1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 125522233
1-tert-butyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyrazole-4-carboxamide
CID 132968619
(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-[5-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone
CID 136707355

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide (CID 75397486) is 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide is CC(NC(=O)c1cnn(C2CCCCC2)c1N)c1nncn1C.
What is the InChIKey of 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide?
The InChIKey is QSFHBKAPMAWSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N7O/c1-10(14-20-17-9-21(14)2)19-15(23)12-8-18-22(13(12)16)11-6-4-3-5-7-11/h8-11H,3-7,16H2,1-2H3,(H,19,23).
What are the key properties of 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide?
5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide has a molecular weight of 317.40 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-cyclohexyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazole-4-carboxamide is sourced from PubChem (CID 75397486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).