2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine

C14H25N3 — CID 103132618

IUPAC2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine
SMILESCn1ccc(C2CCCC2CNC(C)(C)C)n1
InChIInChI=1S/C14H25N3/c1-14(2,3)15-10-11-6-5-7-12(11)13-8-9-17(4)16-13/h8-9,11-12,15H,5-7,10H2,1-4H3
InChIKeyGRWFWOHSLDOVBI-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.69
Rot. Bonds3

About 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine

2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine (PubChem CID 103132618) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine
PubChem CID103132618
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine
SMILESCn1ccc(C2CCCC2CNC(C)(C)C)n1
InChIInChI=1S/C14H25N3/c1-14(2,3)15-10-11-6-5-7-12(11)13-8-9-17(4)16-13/h8-9,11-12,15H,5-7,10H2,1-4H3
InChIKeyGRWFWOHSLDOVBI-UHFFFAOYSA-N
XLogP2.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine 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

N-[[2-(1-methylpyrazol-3-yl)cyclobutyl]methyl]cyclopropanamine
CID 103132567
2-methyl-N-[[2-(1-methylimidazol-2-yl)cyclohexyl]methyl]propan-2-amine
CID 81024634
2-methyl-N-[[2-(2-methylphenyl)cyclopentyl]methyl]propan-2-amine
CID 81028338
N-[[2-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylpropan-2-amine
CID 81027158
2-methyl-N-[(2-thiophen-3-ylcyclopentyl)methyl]propan-2-amine
CID 81027535
2-methyl-N-[[2-(4-methyl-3-pyridinyl)cyclopentyl]methyl]propan-2-amine
CID 81027530
N-[[2-(4-chlorophenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 81024853
2-(1-methylpyrazol-3-yl)-N-propylcycloheptan-1-amine
CID 103131763
N-[[2-(2-chlorophenyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 81023958
3-cyclopentyl-1-methylpyrazole
CID 23300003
N-[[2-(4-bromo-1-propylpyrazol-5-yl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 114667257
2-methyl-N-[(2-thiophen-3-ylcycloheptyl)methyl]propan-2-amine
CID 81025625

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine (CID 103132618) is 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine is Cn1ccc(C2CCCC2CNC(C)(C)C)n1.
What is the InChIKey of 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine?
The InChIKey is GRWFWOHSLDOVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-14(2,3)15-10-11-6-5-7-12(11)13-8-9-17(4)16-13/h8-9,11-12,15H,5-7,10H2,1-4H3.
What are the key properties of 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine?
2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine has a molecular weight of 235.38 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(1-methylpyrazol-3-yl)cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 103132618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).