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

C6H10N2 — CID 134485520

IUPAC6-methyl-2,3-dihydropyridin-2-amine
SMILESCC1=NC(N)CC=C1
InChIInChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2-3,6H,4,7H2,1H3
InChIKeyVFJGKGPILHUEIQ-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.69
Rot. Bonds

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

6-methyl-2,3-dihydropyridin-2-amine (PubChem CID 134485520) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 6-methyl-2,3-dihydropyridin-2-amine.

Molecular Properties

Compound Name6-methyl-2,3-dihydropyridin-2-amine
PubChem CID134485520
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name6-methyl-2,3-dihydropyridin-2-amine
SMILESCC1=NC(N)CC=C1
InChIInChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2-3,6H,4,7H2,1H3
InChIKeyVFJGKGPILHUEIQ-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 6-methyl-2,3-dihydropyridin-2-amine?
The IUPAC name of 6-methyl-2,3-dihydropyridin-2-amine (CID 134485520) is 6-methyl-2,3-dihydropyridin-2-amine.
What is the SMILES notation for 6-methyl-2,3-dihydropyridin-2-amine?
The canonical SMILES for 6-methyl-2,3-dihydropyridin-2-amine is CC1=NC(N)CC=C1.
What is the InChIKey of 6-methyl-2,3-dihydropyridin-2-amine?
The InChIKey is VFJGKGPILHUEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2-3,6H,4,7H2,1H3.
What are the key properties of 6-methyl-2,3-dihydropyridin-2-amine?
6-methyl-2,3-dihydropyridin-2-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 6-methyl-2,3-dihydropyridin-2-amine is sourced from PubChem (CID 134485520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).