N-methylpyridin-2-amine

C6H8N2 — CID 20727

IUPACN-methylpyridin-2-amine
SMILESCNc1ccccn1
InChIInChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)
InChIKeySVEUVITYHIHZQE-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.12
Rot. Bonds1

About N-methylpyridin-2-amine

N-methylpyridin-2-amine (PubChem CID 20727) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-methylpyridin-2-amine
PubChem CID20727
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC NameN-methylpyridin-2-amine
SMILESCNc1ccccn1
InChIInChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)
InChIKeySVEUVITYHIHZQE-UHFFFAOYSA-N
XLogP1.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylpyridin-2-amine?
The IUPAC name of N-methylpyridin-2-amine (CID 20727) is N-methylpyridin-2-amine.
What is the SMILES notation for N-methylpyridin-2-amine?
The canonical SMILES for N-methylpyridin-2-amine is CNc1ccccn1.
What is the InChIKey of N-methylpyridin-2-amine?
The InChIKey is SVEUVITYHIHZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8).
What are the key properties of N-methylpyridin-2-amine?
N-methylpyridin-2-amine has a molecular weight of 108.14 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyridin-2-amine is sourced from PubChem (CID 20727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).