N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine

C15H29N3 — CID 115807187

IUPACN-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
SMILESCCCC(CCC)C(NC)c1cnn(CCC)c1
InChIInChI=1S/C15H29N3/c1-5-8-13(9-6-2)15(16-4)14-11-17-18(12-14)10-7-3/h11-13,15-16H,5-10H2,1-4H3
InChIKeyBALUYVHUJFRRTL-UHFFFAOYSA-N
MW251.42 g/mol
LogP3.77
Rot. Bonds9

About N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine

N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine (PubChem CID 115807187) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
PubChem CID115807187
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC NameN-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
SMILESCCCC(CCC)C(NC)c1cnn(CCC)c1
InChIInChI=1S/C15H29N3/c1-5-8-13(9-6-2)15(16-4)14-11-17-18(12-14)10-7-3/h11-13,15-16H,5-10H2,1-4H3
InChIKeyBALUYVHUJFRRTL-UHFFFAOYSA-N
XLogP3.77
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)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-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
N,3,3-trimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 63891510
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
N,2-dimethyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
CID 43485884
1-(3,5-dibromophenyl)-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 107973896
N-methyl-3-methylsulfanyl-1-(1-propylpyrazol-4-yl)propan-1-amine
CID 105103970
1-(4-chloro-1-propylpyrazol-5-yl)-N-methyl-2-propylpentan-1-amine
CID 105042462
4-butan-2-yl-1-propylpyrazole
CID 130194925
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
2-ethyl-1-(1-propylpyrazol-4-yl)butan-1-ol
CID 63895086
1-(2,6-dimethyl-4-pyridinyl)-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 107503527
1-(3,5-dichlorophenyl)-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 115808123

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine?
The IUPAC name of N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine (CID 115807187) is N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine.
What is the SMILES notation for N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine?
The canonical SMILES for N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine is CCCC(CCC)C(NC)c1cnn(CCC)c1.
What is the InChIKey of N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine?
The InChIKey is BALUYVHUJFRRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-5-8-13(9-6-2)15(16-4)14-11-17-18(12-14)10-7-3/h11-13,15-16H,5-10H2,1-4H3.
What are the key properties of N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine?
N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine has a molecular weight of 251.42 g/mol, XLogP of 3.77, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine is sourced from PubChem (CID 115807187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).