6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine

C16H20N2O — CID 82556285

IUPAC6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
SMILESCOc1ccc(-c2ccc(C(C)(C)C)cc2)nc1N
InChIInChI=1S/C16H20N2O/c1-16(2,3)12-7-5-11(6-8-12)13-9-10-14(19-4)15(17)18-13/h5-10H,1-4H3,(H2,17,18)
InChIKeyVDTWCXJWASMLBP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.64
Rot. Bonds2

About 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine

6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine (PubChem CID 82556285) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
PubChem CID82556285
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine
SMILESCOc1ccc(-c2ccc(C(C)(C)C)cc2)nc1N
InChIInChI=1S/C16H20N2O/c1-16(2,3)12-7-5-11(6-8-12)13-9-10-14(19-4)15(17)18-13/h5-10H,1-4H3,(H2,17,18)
InChIKeyVDTWCXJWASMLBP-UHFFFAOYSA-N
XLogP3.64
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-amino-5-methoxy-2-pyridinyl)benzoic acid
CID 82556304
6-(3-aminophenyl)-3-methoxypyridin-2-amine
CID 82556270
2-amino-6-(4-tert-butylphenyl)pyridine-3-carbonitrile
CID 55045756
4-(5-tert-butyl-2-methoxyphenyl)aniline
CID 83655480
3-methoxy-6-quinolin-3-ylpyridin-2-amine
CID 82556278
6-fluoro-3-methoxypyridin-2-amine
CID 119016955
6-(5-tert-butyl-2-methoxyphenyl)pyrimidin-4-amine
CID 82300014
4-(4-tert-butylphenyl)-5-propan-2-yl-1H-pyrazol-3-amine
CID 82089340
amino-(5-tert-butyl-2-methoxyphenyl)methanethiol
CID 116939444
2-fluoro-3-methoxy-6-(4-methylphenyl)pyridine
CID 144602971
6-(4-tert-butylphenyl)pyrimidine-2,4-diamine
CID 106878479
4-(5-tert-butyl-2-methoxyphenyl)-1,2,5-oxadiazol-3-amine
CID 82118685

Frequently Asked Questions

What is the IUPAC name of 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine?
The IUPAC name of 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine (CID 82556285) is 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine.
What is the SMILES notation for 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine?
The canonical SMILES for 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine is COc1ccc(-c2ccc(C(C)(C)C)cc2)nc1N.
What is the InChIKey of 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine?
The InChIKey is VDTWCXJWASMLBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-16(2,3)12-7-5-11(6-8-12)13-9-10-14(19-4)15(17)18-13/h5-10H,1-4H3,(H2,17,18).
What are the key properties of 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine?
6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tert-butylphenyl)-3-methoxypyridin-2-amine is sourced from PubChem (CID 82556285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).