1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine

C11H19N3 — CID 130578038

IUPAC1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine
SMILESCn1cc(NCC2(C)CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-11(5-3-4-6-11)9-12-10-7-13-14(2)8-10/h7-8,12H,3-6,9H2,1-2H3
InChIKeyDHMSKLGDMBNELP-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.41
Rot. Bonds3

About 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine

1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine (PubChem CID 130578038) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine
PubChem CID130578038
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine
SMILESCn1cc(NCC2(C)CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-11(5-3-4-6-11)9-12-10-7-13-14(2)8-10/h7-8,12H,3-6,9H2,1-2H3
InChIKeyDHMSKLGDMBNELP-UHFFFAOYSA-N
XLogP2.41
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine 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-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine?
The IUPAC name of 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine (CID 130578038) is 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine is Cn1cc(NCC2(C)CCCC2)cn1.
What is the InChIKey of 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine?
The InChIKey is DHMSKLGDMBNELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(5-3-4-6-11)9-12-10-7-13-14(2)8-10/h7-8,12H,3-6,9H2,1-2H3.
What are the key properties of 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine?
1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methylcyclopentyl)methyl]pyrazol-4-amine is sourced from PubChem (CID 130578038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).