5-(4-methoxyphenyl)-4-methylpyridin-2-amine

C13H14N2O — CID 11390248

IUPAC5-(4-methoxyphenyl)-4-methylpyridin-2-amine
SMILESCOc1ccc(-c2cnc(N)cc2C)cc1
InChIInChI=1S/C13H14N2O/c1-9-7-13(14)15-8-12(9)10-3-5-11(16-2)6-4-10/h3-8H,1-2H3,(H2,14,15)
InChIKeyPFHDXSVGNFLVRO-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.65
Rot. Bonds2

About 5-(4-methoxyphenyl)-4-methylpyridin-2-amine

5-(4-methoxyphenyl)-4-methylpyridin-2-amine (PubChem CID 11390248) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-4-methylpyridin-2-amine
PubChem CID11390248
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name5-(4-methoxyphenyl)-4-methylpyridin-2-amine
SMILESCOc1ccc(-c2cnc(N)cc2C)cc1
InChIInChI=1S/C13H14N2O/c1-9-7-13(14)15-8-12(9)10-3-5-11(16-2)6-4-10/h3-8H,1-2H3,(H2,14,15)
InChIKeyPFHDXSVGNFLVRO-UHFFFAOYSA-N
XLogP2.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrilamine
CID 4992
2-Amino-3-benzyloxypyridine
CID 90334
2,4-Pyrimidinediamine, 5-((3-methoxyphenyl)methyl)-
CID 101067
Pyrilamine hydrochloride
CID 80139
2,4-Pyrimidinediamine, 5-((4-methoxyphenyl)methyl)-
CID 88462
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
4-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539798
(4-Pyridylmethylene)tetrahydronaphthalene 14b
CID 6539799
3-(5-Methoxy-1H-inden-2-yl)pyridine
CID 6540048
3-(6-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540049
3-(7-Methoxy-3,4-dihydronaphthalen-2-yl)pyridine
CID 6540057
[({4-[4-(Propan-2-Yloxy)phenyl]pyridin-2-Yl}amino)methanediyl]bis(Phosphonic Acid)
CID 54674305

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-(4-methoxyphenyl)-4-methylpyridin-2-amine (CID 11390248) is 5-(4-methoxyphenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-4-methylpyridin-2-amine is COc1ccc(-c2cnc(N)cc2C)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-4-methylpyridin-2-amine?
The InChIKey is PFHDXSVGNFLVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-7-13(14)15-8-12(9)10-3-5-11(16-2)6-4-10/h3-8H,1-2H3,(H2,14,15).
What are the key properties of 5-(4-methoxyphenyl)-4-methylpyridin-2-amine?
5-(4-methoxyphenyl)-4-methylpyridin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 11390248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).