1-methyl-2-methylidenepyridin-3-amine

C7H10N2 — CID 145084072

IUPAC1-methyl-2-methylidenepyridin-3-amine
SMILESC=C1C(N)=CC=CN1C
InChIInChI=1S/C7H10N2/c1-6-7(8)4-3-5-9(6)2/h3-5H,1,8H2,2H3
InChIKeyMXSRUECUYLJRHE-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.80
Rot. Bonds

About 1-methyl-2-methylidenepyridin-3-amine

1-methyl-2-methylidenepyridin-3-amine (PubChem CID 145084072) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 1-methyl-2-methylidenepyridin-3-amine.

Molecular Properties

Compound Name1-methyl-2-methylidenepyridin-3-amine
PubChem CID145084072
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name1-methyl-2-methylidenepyridin-3-amine
SMILESC=C1C(N)=CC=CN1C
InChIInChI=1S/C7H10N2/c1-6-7(8)4-3-5-9(6)2/h3-5H,1,8H2,2H3
InChIKeyMXSRUECUYLJRHE-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-1,6-dihydropyridin-3-amine
CID 11840957
Dihydro 4-dimethylamino pyridine
CID 424917
3-Amino-dihydropyridine
CID 5245632
N-methyl-2-methylidenepyridine
CID 14963017
4-Amino-1-methylpyridine
CID 19022584
Diaminodihydropyridine
CID 148062134
5-fluoro-1-methyl-2H-pyridin-3-amine
CID 166807414
2-fluoro-N-methyl-1,2-dihydropyridin-3-amine
CID 173058061
2-fluoro-N,N-dimethyl-1,2-dihydropyridin-3-amine
CID 173102336
1-Methyl-2,4-diaminopyridine
CID 152784170
(5-fluoro-1-methyl-2H-pyridin-6-yl)methanamine
CID 71307600
3-Amino-1-methylpyridine-2-thione
CID 13199810

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methylidenepyridin-3-amine?
The IUPAC name of 1-methyl-2-methylidenepyridin-3-amine (CID 145084072) is 1-methyl-2-methylidenepyridin-3-amine.
What is the SMILES notation for 1-methyl-2-methylidenepyridin-3-amine?
The canonical SMILES for 1-methyl-2-methylidenepyridin-3-amine is C=C1C(N)=CC=CN1C.
What is the InChIKey of 1-methyl-2-methylidenepyridin-3-amine?
The InChIKey is MXSRUECUYLJRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-7(8)4-3-5-9(6)2/h3-5H,1,8H2,2H3.
What are the key properties of 1-methyl-2-methylidenepyridin-3-amine?
1-methyl-2-methylidenepyridin-3-amine has a molecular weight of 122.17 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidenepyridin-3-amine is sourced from PubChem (CID 145084072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).