6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine

C10H15N3 — CID 170486618

IUPAC6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C=CCCN)c1
InChIInChI=1S/C10H15N3/c1-8-6-9(4-2-3-5-11)13-10(12)7-8/h2,4,6-7H,3,5,11H2,1H3,(H2,12,13)
InChIKeyZTYKCUDGRRIAPI-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.33
Rot. Bonds3

About 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine

6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine (PubChem CID 170486618) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine
PubChem CID170486618
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(C=CCCN)c1
InChIInChI=1S/C10H15N3/c1-8-6-9(4-2-3-5-11)13-10(12)7-8/h2,4,6-7H,3,5,11H2,1H3,(H2,12,13)
InChIKeyZTYKCUDGRRIAPI-UHFFFAOYSA-N
XLogP1.33
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(4-aminobut-1-enyl)-4-methylpyridin-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

6-(4-chlorobut-1-enyl)-4-methylpyridin-2-amine
CID 170498802
6-(3-bromoprop-1-enyl)-4-methylpyridin-2-amine
CID 169475152
4-methylpyridine-2,6-diamine
CID 3015981
4-(6-methylpyrazin-2-yl)but-3-en-1-amine
CID 170486445
6-(aminomethyl)-4-methylpyridin-2-amine
CID 45079728
(E)-4-(4-methyl-1,3-thiazol-2-yl)but-3-en-1-amine
CID 104771695
4-(4-aminobut-1-enyl)-2,6-dimethylaniline
CID 170486974
5-(4-aminobut-1-enyl)-4-methylpyrimidin-2-amine
CID 170486747
4-(3-fluoro-4-methylphenyl)but-3-en-1-amine
CID 76997063
6-(4-aminobut-1-enyl)pyridine-2-carboxylic acid
CID 170487016
4-(4-methyl-5-nitro-2-pyridinyl)but-3-en-1-amine
CID 170487275
4-(2-bromo-4-methylphenyl)but-3-en-1-amine
CID 170487934

Frequently Asked Questions

What is the IUPAC name of 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine?
The IUPAC name of 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine (CID 170486618) is 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine?
The canonical SMILES for 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine is Cc1cc(N)nc(C=CCCN)c1.
What is the InChIKey of 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine?
The InChIKey is ZTYKCUDGRRIAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-6-9(4-2-3-5-11)13-10(12)7-8/h2,4,6-7H,3,5,11H2,1H3,(H2,12,13).
What are the key properties of 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine?
6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminobut-1-enyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 170486618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).