6-methyl-2H-pyridin-1-amine

C6H10N2 — CID 54093097

IUPAC6-methyl-2H-pyridin-1-amine
SMILESCC1=CC=CCN1N
InChIInChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-4H,5,7H2,1H3
InChIKeyMVFVKFGKSCCVDI-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.64
Rot. Bonds

About 6-methyl-2H-pyridin-1-amine

6-methyl-2H-pyridin-1-amine (PubChem CID 54093097) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 6-methyl-2H-pyridin-1-amine.

Molecular Properties

Compound Name6-methyl-2H-pyridin-1-amine
PubChem CID54093097
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name6-methyl-2H-pyridin-1-amine
SMILESCC1=CC=CCN1N
InChIInChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-4H,5,7H2,1H3
InChIKeyMVFVKFGKSCCVDI-UHFFFAOYSA-N
XLogP0.64
TPSA29.26 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 ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2H-pyridin-1-amine?
The IUPAC name of 6-methyl-2H-pyridin-1-amine (CID 54093097) is 6-methyl-2H-pyridin-1-amine.
What is the SMILES notation for 6-methyl-2H-pyridin-1-amine?
The canonical SMILES for 6-methyl-2H-pyridin-1-amine is CC1=CC=CCN1N.
What is the InChIKey of 6-methyl-2H-pyridin-1-amine?
The InChIKey is MVFVKFGKSCCVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-4H,5,7H2,1H3.
What are the key properties of 6-methyl-2H-pyridin-1-amine?
6-methyl-2H-pyridin-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2H-pyridin-1-amine is sourced from PubChem (CID 54093097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).