N,N-dimethyl-3-methylidene-2H-pyridin-5-amine

C8H12N2 — CID 123836742

IUPACN,N-dimethyl-3-methylidene-2H-pyridin-5-amine
SMILESC=C1C=C(N(C)C)C=NC1
InChIInChI=1S/C8H12N2/c1-7-4-8(10(2)3)6-9-5-7/h4,6H,1,5H2,2-3H3
InChIKeyQMIDNQDNUMJMNF-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.07
Rot. Bonds1

About N,N-dimethyl-3-methylidene-2H-pyridin-5-amine

N,N-dimethyl-3-methylidene-2H-pyridin-5-amine (PubChem CID 123836742) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is N,N-dimethyl-3-methylidene-2H-pyridin-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-methylidene-2H-pyridin-5-amine
PubChem CID123836742
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC NameN,N-dimethyl-3-methylidene-2H-pyridin-5-amine
SMILESC=C1C=C(N(C)C)C=NC1
InChIInChI=1S/C8H12N2/c1-7-4-8(10(2)3)6-9-5-7/h4,6H,1,5H2,2-3H3
InChIKeyQMIDNQDNUMJMNF-UHFFFAOYSA-N
XLogP1.07
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-3-methylidene-2H-pyridin-5-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

(2E,3E)-2-ethylidene-3-(1-fluoropropylidene)pyridine
CID 90447928
3-(1-Fluoroethylidene)-2-propylidenepyridine
CID 123855748
3-methylidene-1-(3-methylidenecyclohexa-1,5-dien-1-yl)-4H-pyridin-1-ium
CID 90880239
(2E)-2-but-3-en-2-ylidene-5-fluoro-3-methylidenepyridine
CID 153377252
[1,4]Diazepino[2,1-g][1,7]naphthyridine
CID 19067743
[(2E,4Z,6E,8E)-9-(dimethylamino)-5-[2-(dimethylamino)prop-1-enyl]nona-2,4,6,8-tetraenylidene]-dimethylazanium
CID 59109574
(2E)-3-methylidene-2-prop-2-enylidenepyridine
CID 60116677
(3Z)-3-(methyliminomethyl)hexa-1,3-dien-2-amine
CID 60123978
(2S)-N,N,2-trimethyl-2,3-dihydropyridin-5-amine
CID 67991666
N-(6-methylcyclohexa-1,5-dien-1-yl)ethanimine
CID 68266833
[9-(Dimethylamino)-5-[2-(dimethylamino)prop-1-enyl]nona-2,4,6,8-tetraenylidene]-dimethylazanium
CID 72519405
3-Methylidene-2-prop-2-enylidenepyridine
CID 72652539

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-methylidene-2H-pyridin-5-amine?
The IUPAC name of N,N-dimethyl-3-methylidene-2H-pyridin-5-amine (CID 123836742) is N,N-dimethyl-3-methylidene-2H-pyridin-5-amine.
What is the SMILES notation for N,N-dimethyl-3-methylidene-2H-pyridin-5-amine?
The canonical SMILES for N,N-dimethyl-3-methylidene-2H-pyridin-5-amine is C=C1C=C(N(C)C)C=NC1.
What is the InChIKey of N,N-dimethyl-3-methylidene-2H-pyridin-5-amine?
The InChIKey is QMIDNQDNUMJMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-4-8(10(2)3)6-9-5-7/h4,6H,1,5H2,2-3H3.
What are the key properties of N,N-dimethyl-3-methylidene-2H-pyridin-5-amine?
N,N-dimethyl-3-methylidene-2H-pyridin-5-amine has a molecular weight of 136.20 g/mol, XLogP of 1.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-methylidene-2H-pyridin-5-amine is sourced from PubChem (CID 123836742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).