5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine

C13H13ClN2 — CID 69070173

IUPAC5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine
SMILESCc1c(-c2ccccc2Cl)cnc(N)c1C
InChIInChI=1S/C13H13ClN2/c1-8-9(2)13(15)16-7-11(8)10-5-3-4-6-12(10)14/h3-7H,1-2H3,(H2,15,16)
InChIKeyJLASPHCVRHJUPF-UHFFFAOYSA-N
MW232.71 g/mol
LogP3.60
Rot. Bonds1

About 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine

5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine (PubChem CID 69070173) has the molecular formula C13H13ClN2 and a molecular weight of 232.71 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine
PubChem CID69070173
Molecular FormulaC13H13ClN2
Molecular Weight232.71 g/mol
Exact Mass232.08
IUPAC Name5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine
SMILESCc1c(-c2ccccc2Cl)cnc(N)c1C
InChIInChI=1S/C13H13ClN2/c1-8-9(2)13(15)16-7-11(8)10-5-3-4-6-12(10)14/h3-7H,1-2H3,(H2,15,16)
InChIKeyJLASPHCVRHJUPF-UHFFFAOYSA-N
XLogP3.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Chloropyramine
CID 25295
Pyrimidine, 5-(p-chlorophenyl)-2,4-diamino-
CID 204821
5-Phenyl-2-pyridinamine
CID 105097
N-((4-chlorophenyl)methyl)pyridin-2-amine
CID 89881
5-(4-Chlorophenyl)-4-pyrimidinamine
CID 2735804
5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine
CID 118701008
(4-Chloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
CID 975620
5-(3-Chlorophenyl)-2,4-pyrimidinediamine
CID 23423601
2-Chloro-5-phenylpyridine
CID 2762868
1-(5-Chloropyridin-2-yl)-3-(2-phenylethyl)thiourea
CID 3001255
N-(4-Chloro-7-p-tolyl-isoquinolin-1-yl)-guanidine
CID 44339119
4-(4-Chlorophenyl)-2-(methylamino)pyridine-3-carbonitrile
CID 1487468

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine?
The IUPAC name of 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine (CID 69070173) is 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine?
The canonical SMILES for 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine is Cc1c(-c2ccccc2Cl)cnc(N)c1C.
What is the InChIKey of 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine?
The InChIKey is JLASPHCVRHJUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2/c1-8-9(2)13(15)16-7-11(8)10-5-3-4-6-12(10)14/h3-7H,1-2H3,(H2,15,16).
What are the key properties of 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine?
5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine has a molecular weight of 232.71 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-3,4-dimethylpyridin-2-amine is sourced from PubChem (CID 69070173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).