6-chloro-N-methylpyridin-2-amine

C6H7ClN2 — CID 10290849

IUPAC6-chloro-N-methylpyridin-2-amine
SMILESCNc1cccc(Cl)n1
InChIInChI=1S/C6H7ClN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9)
InChIKeyVPGPNOQDNGMIKA-UHFFFAOYSA-N
MW142.59 g/mol
LogP1.78
Rot. Bonds1

About 6-chloro-N-methylpyridin-2-amine

6-chloro-N-methylpyridin-2-amine (PubChem CID 10290849) has the molecular formula C6H7ClN2 and a molecular weight of 142.59 g/mol. Its IUPAC name is 6-chloro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methylpyridin-2-amine
PubChem CID10290849
Molecular FormulaC6H7ClN2
Molecular Weight142.59 g/mol
Exact Mass142.03
IUPAC Name6-chloro-N-methylpyridin-2-amine
SMILESCNc1cccc(Cl)n1
InChIInChI=1S/C6H7ClN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9)
InChIKeyVPGPNOQDNGMIKA-UHFFFAOYSA-N
XLogP1.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.59
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,6-Diaminopyridine
CID 8861
1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
2-Amino-4-chloropyridine
CID 581866
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
2-Pyridinamine, N-methyl-
CID 20727
2-Amino-5-chloropyridine
CID 66174
2-Amino-3-chloropyridine
CID 693267
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
1-(6-Chloropyridin-2-yl)piperazine
CID 3024499
2-Amino-6-chloropyridine
CID 206246
2-Chloro-6-hydrazinopyridine
CID 320004

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methylpyridin-2-amine?
The IUPAC name of 6-chloro-N-methylpyridin-2-amine (CID 10290849) is 6-chloro-N-methylpyridin-2-amine.
What is the SMILES notation for 6-chloro-N-methylpyridin-2-amine?
The canonical SMILES for 6-chloro-N-methylpyridin-2-amine is CNc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-methylpyridin-2-amine?
The InChIKey is VPGPNOQDNGMIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9).
What are the key properties of 6-chloro-N-methylpyridin-2-amine?
6-chloro-N-methylpyridin-2-amine has a molecular weight of 142.59 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methylpyridin-2-amine is sourced from PubChem (CID 10290849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).