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

C14H25N3 — CID 103134493

IUPACN-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccn(C)n1)C1(C)CCCC1
InChIInChI=1S/C14H25N3/c1-4-10-15-13(12-7-11-17(3)16-12)14(2)8-5-6-9-14/h7,11,13,15H,4-6,8-10H2,1-3H3
InChIKeyOCPOYCGVUNFVPH-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.04
Rot. Bonds5

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

N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine (PubChem CID 103134493) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
PubChem CID103134493
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
SMILESCCCNC(c1ccn(C)n1)C1(C)CCCC1
InChIInChI=1S/C14H25N3/c1-4-10-15-13(12-7-11-17(3)16-12)14(2)8-5-6-9-14/h7,11,13,15H,4-6,8-10H2,1-3H3
InChIKeyOCPOYCGVUNFVPH-UHFFFAOYSA-N
XLogP3.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-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-[(1-methylcyclopropyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103131211
N-[(1-ethoxycycloheptyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine
CID 103131457
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915
N-[(1-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 103130823
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
N-[(1-ethylimidazol-2-yl)-(1-methylcyclopentyl)methyl]propan-1-amine
CID 115860210
N-[[1-(2-methylpropyl)cyclopentyl]-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 103134773
N-[(1-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]ethanamine
CID 103134725
N-[(1-methylpyrazol-3-yl)-pyrimidin-2-ylmethyl]propan-1-amine
CID 103130771
1-(1-ethoxycyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103131417
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine?
The IUPAC name of N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine (CID 103134493) is N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine is CCCNC(c1ccn(C)n1)C1(C)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine?
The InChIKey is OCPOYCGVUNFVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-10-15-13(12-7-11-17(3)16-12)14(2)8-5-6-9-14/h7,11,13,15H,4-6,8-10H2,1-3H3.
What are the key properties of N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine?
N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine is sourced from PubChem (CID 103134493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).