1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine

C13H23N3 — CID 64776309

IUPAC1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine
SMILESCCC1CCC(n2cc(CNC)cn2)CC1
InChIInChI=1S/C13H23N3/c1-3-11-4-6-13(7-5-11)16-10-12(8-14-2)9-15-16/h9-11,13-14H,3-8H2,1-2H3
InChIKeyBYOYQSUHFQSNHC-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.74
Rot. Bonds4

About 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine

1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine (PubChem CID 64776309) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine
PubChem CID64776309
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine
SMILESCCC1CCC(n2cc(CNC)cn2)CC1
InChIInChI=1S/C13H23N3/c1-3-11-4-6-13(7-5-11)16-10-12(8-14-2)9-15-16/h9-11,13-14H,3-8H2,1-2H3
InChIKeyBYOYQSUHFQSNHC-UHFFFAOYSA-N
XLogP2.74
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine 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 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine (CID 64776309) is 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine is CCC1CCC(n2cc(CNC)cn2)CC1.
What is the InChIKey of 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine?
The InChIKey is BYOYQSUHFQSNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-3-11-4-6-13(7-5-11)16-10-12(8-14-2)9-15-16/h9-11,13-14H,3-8H2,1-2H3.
What are the key properties of 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine?
1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-ethylcyclohexyl)pyrazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 64776309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).