4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide

C14H24N4O — CID 66125536

IUPAC4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)CC2CCCCC2)c1N
InChIInChI=1S/C14H24N4O/c1-10-12(15)13(18(3)16-10)14(19)17(2)9-11-7-5-4-6-8-11/h11H,4-9,15H2,1-3H3
InChIKeyNGHKGFXDCIPOIM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.96
Rot. Bonds3

About 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide

4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide (PubChem CID 66125536) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide
PubChem CID66125536
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)CC2CCCCC2)c1N
InChIInChI=1S/C14H24N4O/c1-10-12(15)13(18(3)16-10)14(19)17(2)9-11-7-5-4-6-8-11/h11H,4-9,15H2,1-3H3
InChIKeyNGHKGFXDCIPOIM-UHFFFAOYSA-N
XLogP1.96
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-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

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide (CID 66125536) is 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide is Cc1nn(C)c(C(=O)N(C)CC2CCCCC2)c1N.
What is the InChIKey of 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide?
The InChIKey is NGHKGFXDCIPOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-12(15)13(18(3)16-10)14(19)17(2)9-11-7-5-4-6-8-11/h11H,4-9,15H2,1-3H3.
What are the key properties of 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide?
4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide is sourced from PubChem (CID 66125536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).