2-methyl-2,3-dihydropyridin-6-amine

C6H10N2 — CID 89001586

IUPAC2-methyl-2,3-dihydropyridin-6-amine
SMILESCC1CC=CC(N)=N1
InChIInChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3,(H2,7,8)
InChIKeyASIBQPPRHGMYRV-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.69
Rot. Bonds

About 2-methyl-2,3-dihydropyridin-6-amine

2-methyl-2,3-dihydropyridin-6-amine (PubChem CID 89001586) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-methyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name2-methyl-2,3-dihydropyridin-6-amine
PubChem CID89001586
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2-methyl-2,3-dihydropyridin-6-amine
SMILESCC1CC=CC(N)=N1
InChIInChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3,(H2,7,8)
InChIKeyASIBQPPRHGMYRV-UHFFFAOYSA-N
XLogP0.69
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydropyridin-6-amine?
The IUPAC name of 2-methyl-2,3-dihydropyridin-6-amine (CID 89001586) is 2-methyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 2-methyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for 2-methyl-2,3-dihydropyridin-6-amine is CC1CC=CC(N)=N1.
What is the InChIKey of 2-methyl-2,3-dihydropyridin-6-amine?
The InChIKey is ASIBQPPRHGMYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3,(H2,7,8).
What are the key properties of 2-methyl-2,3-dihydropyridin-6-amine?
2-methyl-2,3-dihydropyridin-6-amine has a molecular weight of 110.16 g/mol, XLogP of 0.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 89001586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).