5,6-dimethyl-4-methylidene-3H-pyridin-2-amine

C8H12N2 — CID 89351277

IUPAC5,6-dimethyl-4-methylidene-3H-pyridin-2-amine
SMILESC=C1CC(N)=NC(C)=C1C
InChIInChI=1S/C8H12N2/c1-5-4-8(9)10-7(3)6(5)2/h1,4H2,2-3H3,(H2,9,10)
InChIKeyNLLGGIIJMHCMBT-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.60
Rot. Bonds

About 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine

5,6-dimethyl-4-methylidene-3H-pyridin-2-amine (PubChem CID 89351277) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-4-methylidene-3H-pyridin-2-amine
PubChem CID89351277
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name5,6-dimethyl-4-methylidene-3H-pyridin-2-amine
SMILESC=C1CC(N)=NC(C)=C1C
InChIInChI=1S/C8H12N2/c1-5-4-8(9)10-7(3)6(5)2/h1,4H2,2-3H3,(H2,9,10)
InChIKeyNLLGGIIJMHCMBT-UHFFFAOYSA-N
XLogP1.60
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,6-dimethyl-4-methylidene-3H-pyridin-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

5-methyl-6-[(2Z)-penta-2,4-dien-2-yl]-4-prop-1-en-2-yl-3,4-dihydropyridin-2-amine
CID 89199424
N'-(1-cyclohepta-1,3,6-trien-1-ylprop-1-enyl)pentanimidamide
CID 91142648
3,5-Dimethyl-7-methylidene-3,4-dihydroazepin-2-amine
CID 123487505
(5E)-4-methylidene-5-pentylidene-3H-pyrrol-2-amine
CID 141911912
N'-[(2E)-4,5-dimethyl-3-prop-1-en-2-ylhexa-2,4-dien-2-yl]ethanimidamide;ethane
CID 143021132
N'-[(3Z)-4-amino-2-methylpenta-1,3-dien-3-yl]ethanimidamide
CID 145422883
2-methyl-N'-(2-methyl-4-methylidenehex-2-en-3-yl)propanimidamide
CID 155274497
N'-[(E)-2-amino-4-methylidenehex-2-en-3-yl]ethanimidamide
CID 156543974
5-[(E)-hex-2-en-2-yl]-3,4-dihydropyridin-2-amine
CID 156720532
7-methyl-4-prop-1-en-2-yl-3H-azepin-2-amine
CID 162731277
(4R)-6-(3,5-dimethylcyclohexa-1,5-dien-1-yl)-4,5-dimethyl-3,4-dihydropyridin-2-amine
CID 163248285
5-methyl-6-[(4E)-2-methylhepta-2,4-dien-4-yl]-3,4-dihydropyridin-2-amine
CID 163248480

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine?
The IUPAC name of 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine (CID 89351277) is 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine.
What is the SMILES notation for 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine?
The canonical SMILES for 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine is C=C1CC(N)=NC(C)=C1C.
What is the InChIKey of 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine?
The InChIKey is NLLGGIIJMHCMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-5-4-8(9)10-7(3)6(5)2/h1,4H2,2-3H3,(H2,9,10).
What are the key properties of 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine?
5,6-dimethyl-4-methylidene-3H-pyridin-2-amine has a molecular weight of 136.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-4-methylidene-3H-pyridin-2-amine is sourced from PubChem (CID 89351277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).