5-methyl-2-methylidenepyridin-1-amine

C7H10N2 — CID 147720146

IUPAC5-methyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1N
InChIInChI=1S/C7H10N2/c1-6-3-4-7(2)9(8)5-6/h3-5H,2,8H2,1H3
InChIKeyQSGOGCQEIRMCJC-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.15
Rot. Bonds

About 5-methyl-2-methylidenepyridin-1-amine

5-methyl-2-methylidenepyridin-1-amine (PubChem CID 147720146) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 5-methyl-2-methylidenepyridin-1-amine.

Molecular Properties

Compound Name5-methyl-2-methylidenepyridin-1-amine
PubChem CID147720146
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name5-methyl-2-methylidenepyridin-1-amine
SMILESC=C1C=CC(C)=CN1N
InChIInChI=1S/C7H10N2/c1-6-3-4-7(2)9(8)5-6/h3-5H,2,8H2,1H3
InChIKeyQSGOGCQEIRMCJC-UHFFFAOYSA-N
XLogP1.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Pyridine, 1-amino-4,6-dimethyl-
CID 137427503
1-Amino-4-methylpyridine
CID 129795107
N,N'-diaminoethyl-4,4'-bipyridyl
CID 129652186
3-fluoro-N,5-dimethyl-2-methylidenepyridin-1-amine
CID 147857381
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
3-(Difluoromethyl)-5-methyl-2-methylidenepyridin-1-amine
CID 159515003
3-Fluoro-5-methyl-2-methylidenepyridin-1-amine
CID 159920057
5-Methyl-2-methylidene-3-(trifluoromethyl)pyridin-1-amine
CID 160530659
2-methyl-2H-pyridin-1-amine
CID 418326
2-ethyl-2H-pyridin-1-amine
CID 418614
2,6-dimethyl-2H-pyridin-1-amine
CID 418615
5-ethyl-2-methyl-2H-pyridin-1-amine
CID 418616

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-methylidenepyridin-1-amine?
The IUPAC name of 5-methyl-2-methylidenepyridin-1-amine (CID 147720146) is 5-methyl-2-methylidenepyridin-1-amine.
What is the SMILES notation for 5-methyl-2-methylidenepyridin-1-amine?
The canonical SMILES for 5-methyl-2-methylidenepyridin-1-amine is C=C1C=CC(C)=CN1N.
What is the InChIKey of 5-methyl-2-methylidenepyridin-1-amine?
The InChIKey is QSGOGCQEIRMCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-3-4-7(2)9(8)5-6/h3-5H,2,8H2,1H3.
What are the key properties of 5-methyl-2-methylidenepyridin-1-amine?
5-methyl-2-methylidenepyridin-1-amine has a molecular weight of 122.17 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-methylidenepyridin-1-amine is sourced from PubChem (CID 147720146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).