5-methyl-1,2-dihydropyridin-2-amine

C6H10N2 — CID 86340234

IUPAC5-methyl-1,2-dihydropyridin-2-amine
SMILESCC1=CNC(N)C=C1
InChIInChI=1S/C6H10N2/c1-5-2-3-6(7)8-4-5/h2-4,6,8H,7H2,1H3
InChIKeyATAAHBDFFSQSFR-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.33
Rot. Bonds

About 5-methyl-1,2-dihydropyridin-2-amine

5-methyl-1,2-dihydropyridin-2-amine (PubChem CID 86340234) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 5-methyl-1,2-dihydropyridin-2-amine.

Molecular Properties

Compound Name5-methyl-1,2-dihydropyridin-2-amine
PubChem CID86340234
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name5-methyl-1,2-dihydropyridin-2-amine
SMILESCC1=CNC(N)C=C1
InChIInChI=1S/C6H10N2/c1-5-2-3-6(7)8-4-5/h2-4,6,8H,7H2,1H3
InChIKeyATAAHBDFFSQSFR-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 5-methyl-1,2-dihydropyridin-2-amine?
The IUPAC name of 5-methyl-1,2-dihydropyridin-2-amine (CID 86340234) is 5-methyl-1,2-dihydropyridin-2-amine.
What is the SMILES notation for 5-methyl-1,2-dihydropyridin-2-amine?
The canonical SMILES for 5-methyl-1,2-dihydropyridin-2-amine is CC1=CNC(N)C=C1.
What is the InChIKey of 5-methyl-1,2-dihydropyridin-2-amine?
The InChIKey is ATAAHBDFFSQSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-2-3-6(7)8-4-5/h2-4,6,8H,7H2,1H3.
What are the key properties of 5-methyl-1,2-dihydropyridin-2-amine?
5-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 5-methyl-1,2-dihydropyridin-2-amine is sourced from PubChem (CID 86340234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).