2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine

C10H19N3 — CID 62505722

IUPAC2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
SMILESCCCC(CN)Cc1cnn(C)c1
InChIInChI=1S/C10H19N3/c1-3-4-9(6-11)5-10-7-12-13(2)8-10/h7-9H,3-6,11H2,1-2H3
InChIKeyUGSXHJMAVCEROZ-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.34
Rot. Bonds5

About 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine

2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine (PubChem CID 62505722) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine.

Molecular Properties

Compound Name2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
PubChem CID62505722
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
SMILESCCCC(CN)Cc1cnn(C)c1
InChIInChI=1S/C10H19N3/c1-3-4-9(6-11)5-10-7-12-13(2)8-10/h7-9H,3-6,11H2,1-2H3
InChIKeyUGSXHJMAVCEROZ-UHFFFAOYSA-N
XLogP1.34
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(1-methylpyrazol-4-yl)methyl]pentan-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

2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62505178
2-[(1-methylpyrazol-4-yl)methyl]propane-1,3-diol
CID 79450253
3-methoxy-1-(1-methylpyrazol-4-yl)hexan-2-amine
CID 116718521
N-methyl-1-(1-methylpyrazol-4-yl)-3-propylhexan-2-amine
CID 115821260
5-(2-aminoethyl)-1-(1-methylpyrazol-4-yl)octan-2-one
CID 116582922
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
(2R)-2-(aminomethyl)-3-(1-methylpyrazol-4-yl)propanoic acid
CID 29061487
1-(1-methylpyrazol-4-yl)-4-propoxybutan-2-amine
CID 105113884
N-ethyl-3-methyl-1-(1-methylpyrazol-4-yl)hexan-2-amine
CID 115821878
1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
CID 105291057
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]hexane-1,2-diamine
CID 61438594
1,1-difluoro-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 103516463

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine?
The IUPAC name of 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine (CID 62505722) is 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine.
What is the SMILES notation for 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine?
The canonical SMILES for 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine is CCCC(CN)Cc1cnn(C)c1.
What is the InChIKey of 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine?
The InChIKey is UGSXHJMAVCEROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-4-9(6-11)5-10-7-12-13(2)8-10/h7-9H,3-6,11H2,1-2H3.
What are the key properties of 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine?
2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine has a molecular weight of 181.28 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine is sourced from PubChem (CID 62505722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).