5-chloro-N-methylpyridin-2-amine

C6H7ClN2 — CID 3837024

IUPAC5-chloro-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)cn1
InChIInChI=1S/C6H7ClN2/c1-8-6-3-2-5(7)4-9-6/h2-4H,1H3,(H,8,9)
InChIKeyKSISYWKRGRATSK-UHFFFAOYSA-N
MW142.59 g/mol
LogP1.78
Rot. Bonds1

About 5-chloro-N-methylpyridin-2-amine

5-chloro-N-methylpyridin-2-amine (PubChem CID 3837024) has the molecular formula C6H7ClN2 and a molecular weight of 142.59 g/mol. Its IUPAC name is 5-chloro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-methylpyridin-2-amine
PubChem CID3837024
Molecular FormulaC6H7ClN2
Molecular Weight142.59 g/mol
Exact Mass142.03
IUPAC Name5-chloro-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)cn1
InChIInChI=1S/C6H7ClN2/c1-8-6-3-2-5(7)4-9-6/h2-4H,1H3,(H,8,9)
InChIKeyKSISYWKRGRATSK-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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-N-methylpyridin-2-amine (CID 3837024) is 5-chloro-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-methylpyridin-2-amine is CNc1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-methylpyridin-2-amine?
The InChIKey is KSISYWKRGRATSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2/c1-8-6-3-2-5(7)4-9-6/h2-4H,1H3,(H,8,9).
What are the key properties of 5-chloro-N-methylpyridin-2-amine?
5-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 5-chloro-N-methylpyridin-2-amine is sourced from PubChem (CID 3837024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).