3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine

C8H11ClN2 — CID 159716419

IUPAC3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(Cl)=CC(C)=CN1NC
InChIInChI=1S/C8H11ClN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyRJOXVDLLHGQNDU-UHFFFAOYSA-N
MW170.64 g/mol
LogP1.98
Rot. Bonds1

About 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine

3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine (PubChem CID 159716419) has the molecular formula C8H11ClN2 and a molecular weight of 170.64 g/mol. Its IUPAC name is 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound Name3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine
PubChem CID159716419
Molecular FormulaC8H11ClN2
Molecular Weight170.64 g/mol
Exact Mass170.06
IUPAC Name3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine
SMILESC=C1C(Cl)=CC(C)=CN1NC
InChIInChI=1S/C8H11ClN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3
InChIKeyRJOXVDLLHGQNDU-UHFFFAOYSA-N
XLogP1.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.64
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-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

4-Chloro-2-methyl-6-(trifluoromethyl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 134334598
4-Chloro-6-fluoro-2-methyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 172303717
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
(1Z,3E)-5-[amino-[(Z)-prop-1-enyl]amino]-4-chloro-2-ethylhexa-1,3-dien-1-amine
CID 134292233
(Z)-2-(3-chloro-5-methyl-2H-pyridin-1-yl)prop-1-en-1-amine
CID 134292305
3-Ethyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 138658912
2,3,5-trimethyl-1H-pyridazine
CID 146392503
[2-[[(1Z)-buta-1,3-dienyl]-(methylamino)amino]cyclohepta-1,3,6-trien-1-yl]methanamine
CID 155684855
5-chloro-N,3-dimethyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 159716418
6-Chloro-3-propan-2-yl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 163271867
5-cyclohexa-1,5-dien-1-yl-2,3-dimethyl-1H-triazole
CID 163702474
ethane;(2Z)-2-ethylidene-N,3-dimethylpyridin-1-amine
CID 166097117

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The IUPAC name of 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine (CID 159716419) is 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The canonical SMILES for 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine is C=C1C(Cl)=CC(C)=CN1NC.
What is the InChIKey of 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine?
The InChIKey is RJOXVDLLHGQNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2/c1-6-4-8(9)7(2)11(5-6)10-3/h4-5,10H,2H2,1,3H3.
What are the key properties of 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine?
3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine has a molecular weight of 170.64 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N,5-dimethyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 159716419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).