5-methyl-3-pentan-2-ylpyridin-2-amine

C11H18N2 — CID 107887874

IUPAC5-methyl-3-pentan-2-ylpyridin-2-amine
SMILESCCCC(C)c1cc(C)cnc1N
InChIInChI=1S/C11H18N2/c1-4-5-9(3)10-6-8(2)7-13-11(10)12/h6-7,9H,4-5H2,1-3H3,(H2,12,13)
InChIKeyNGHOGHBAWGANRF-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.88
Rot. Bonds3

About 5-methyl-3-pentan-2-ylpyridin-2-amine

5-methyl-3-pentan-2-ylpyridin-2-amine (PubChem CID 107887874) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 5-methyl-3-pentan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-pentan-2-ylpyridin-2-amine
PubChem CID107887874
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name5-methyl-3-pentan-2-ylpyridin-2-amine
SMILESCCCC(C)c1cc(C)cnc1N
InChIInChI=1S/C11H18N2/c1-4-5-9(3)10-6-8(2)7-13-11(10)12/h6-7,9H,4-5H2,1-3H3,(H2,12,13)
InChIKeyNGHOGHBAWGANRF-UHFFFAOYSA-N
XLogP2.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3-pentan-2-ylpyridin-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

3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
3-(2-ethoxy-1-hydrazinylpentyl)-5-methylpyridin-2-amine
CID 105271559
3-(2-ethoxy-1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105223027
1-(2-amino-5-methyl-3-pyridinyl)propane-1,2-diol
CID 103452733
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
1-(2-amino-5-methyl-3-pyridinyl)-4-chlorobutan-1-ol
CID 66046118
3-(1-amino-2-ethoxy-3-methylbutyl)-5-methylpyridin-2-amine
CID 116720727
1-(2-amino-5-methyl-3-pyridinyl)-3-(dimethylamino)propan-1-ol
CID 115345867
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
3-[2,2-diethoxy-1-(propylamino)ethyl]-5-methylpyridin-2-amine
CID 79495031
3-(2-ethoxy-1-hydrazinyl-3-methylbutyl)-5-methylpyridin-2-amine
CID 105272591
1-(2-amino-5-methyl-3-pyridinyl)-4-methoxybutan-1-ol
CID 65092617

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-pentan-2-ylpyridin-2-amine?
The IUPAC name of 5-methyl-3-pentan-2-ylpyridin-2-amine (CID 107887874) is 5-methyl-3-pentan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-methyl-3-pentan-2-ylpyridin-2-amine?
The canonical SMILES for 5-methyl-3-pentan-2-ylpyridin-2-amine is CCCC(C)c1cc(C)cnc1N.
What is the InChIKey of 5-methyl-3-pentan-2-ylpyridin-2-amine?
The InChIKey is NGHOGHBAWGANRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-5-9(3)10-6-8(2)7-13-11(10)12/h6-7,9H,4-5H2,1-3H3,(H2,12,13).
What are the key properties of 5-methyl-3-pentan-2-ylpyridin-2-amine?
5-methyl-3-pentan-2-ylpyridin-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-pentan-2-ylpyridin-2-amine is sourced from PubChem (CID 107887874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).