3-methyl-1,2-dihydropyridin-2-amine

C6H10N2 — CID 19080113

IUPAC3-methyl-1,2-dihydropyridin-2-amine
SMILESCC1=CC=CNC1N
InChIInChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2-4,6,8H,7H2,1H3
InChIKeyMCLZWJKLRUQPDA-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.33
Rot. Bonds

About 3-methyl-1,2-dihydropyridin-2-amine

3-methyl-1,2-dihydropyridin-2-amine (PubChem CID 19080113) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3-methyl-1,2-dihydropyridin-2-amine.

Molecular Properties

Compound Name3-methyl-1,2-dihydropyridin-2-amine
PubChem CID19080113
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3-methyl-1,2-dihydropyridin-2-amine
SMILESCC1=CC=CNC1N
InChIInChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2-4,6,8H,7H2,1H3
InChIKeyMCLZWJKLRUQPDA-UHFFFAOYSA-N
XLogP0.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,2-dihydropyridin-2-amine?
The IUPAC name of 3-methyl-1,2-dihydropyridin-2-amine (CID 19080113) is 3-methyl-1,2-dihydropyridin-2-amine.
What is the SMILES notation for 3-methyl-1,2-dihydropyridin-2-amine?
The canonical SMILES for 3-methyl-1,2-dihydropyridin-2-amine is CC1=CC=CNC1N.
What is the InChIKey of 3-methyl-1,2-dihydropyridin-2-amine?
The InChIKey is MCLZWJKLRUQPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2-4,6,8H,7H2,1H3.
What are the key properties of 3-methyl-1,2-dihydropyridin-2-amine?
3-methyl-1,2-dihydropyridin-2-amine has a molecular weight of 110.16 g/mol, XLogP of 0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,2-dihydropyridin-2-amine is sourced from PubChem (CID 19080113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).