4,6-dimethylpyridin-2-amine

C7H10N2 — CID 21507

IUPAC4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(N)c1
InChIInChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
InChIKeyBRBUBVKGJRPRRD-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.28
Rot. Bonds

About 4,6-dimethylpyridin-2-amine

4,6-dimethylpyridin-2-amine (PubChem CID 21507) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound Name4,6-dimethylpyridin-2-amine
PubChem CID21507
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(N)c1
InChIInChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
InChIKeyBRBUBVKGJRPRRD-UHFFFAOYSA-N
XLogP1.28
TPSA38.91 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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-4-methylpyridine
CID 1533
2-Aminoquinoline
CID 11379
2,6-Diaminopyridine
CID 8861
2,4,6-Trimethylpyridine
CID 7953
2-Amino-5-methylpyridine
CID 15348
2-Amino-6-methylpyridine
CID 15765
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
ST001233
CID 610514
2-Amino-4,6-dimethyl-3-pyridinecarbonitrile
CID 230471
2-Amino-6-(trifluoromethyl)pyridine
CID 821024
4-Ethylpyridin-2-amine
CID 118425
4,5-Dimethylpyridin-2-amine
CID 12404013

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylpyridin-2-amine?
The IUPAC name of 4,6-dimethylpyridin-2-amine (CID 21507) is 4,6-dimethylpyridin-2-amine.
What is the SMILES notation for 4,6-dimethylpyridin-2-amine?
The canonical SMILES for 4,6-dimethylpyridin-2-amine is Cc1cc(C)nc(N)c1.
What is the InChIKey of 4,6-dimethylpyridin-2-amine?
The InChIKey is BRBUBVKGJRPRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9).
What are the key properties of 4,6-dimethylpyridin-2-amine?
4,6-dimethylpyridin-2-amine has a molecular weight of 122.17 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 21507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).