N,N-dimethyl-5-propylpyridin-2-amine

C10H16N2 — CID 23544386

IUPACN,N-dimethyl-5-propylpyridin-2-amine
SMILESCCCc1ccc(N(C)C)nc1
InChIInChI=1S/C10H16N2/c1-4-5-9-6-7-10(11-8-9)12(2)3/h6-8H,4-5H2,1-3H3
InChIKeyYAAUNMXKNDGPQO-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.10
Rot. Bonds3

About N,N-dimethyl-5-propylpyridin-2-amine

N,N-dimethyl-5-propylpyridin-2-amine (PubChem CID 23544386) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N,N-dimethyl-5-propylpyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-propylpyridin-2-amine
PubChem CID23544386
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN,N-dimethyl-5-propylpyridin-2-amine
SMILESCCCc1ccc(N(C)C)nc1
InChIInChI=1S/C10H16N2/c1-4-5-9-6-7-10(11-8-9)12(2)3/h6-8H,4-5H2,1-3H3
InChIKeyYAAUNMXKNDGPQO-UHFFFAOYSA-N
XLogP2.10
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-5-propylpyridin-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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-propylpyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-propylpyridin-2-amine (CID 23544386) is N,N-dimethyl-5-propylpyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-propylpyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-propylpyridin-2-amine is CCCc1ccc(N(C)C)nc1.
What is the InChIKey of N,N-dimethyl-5-propylpyridin-2-amine?
The InChIKey is YAAUNMXKNDGPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-5-9-6-7-10(11-8-9)12(2)3/h6-8H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-5-propylpyridin-2-amine?
N,N-dimethyl-5-propylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-propylpyridin-2-amine is sourced from PubChem (CID 23544386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).