4-(4-methoxy-2-methylphenyl)pyridin-2-amine

C13H14N2O — CID 50967843

IUPAC4-(4-methoxy-2-methylphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccnc(N)c2)c(C)c1
InChIInChI=1S/C13H14N2O/c1-9-7-11(16-2)3-4-12(9)10-5-6-15-13(14)8-10/h3-8H,1-2H3,(H2,14,15)
InChIKeyYONSIQCNBLUSRX-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.65
Rot. Bonds2

About 4-(4-methoxy-2-methylphenyl)pyridin-2-amine

4-(4-methoxy-2-methylphenyl)pyridin-2-amine (PubChem CID 50967843) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-(4-methoxy-2-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4-methoxy-2-methylphenyl)pyridin-2-amine
PubChem CID50967843
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-(4-methoxy-2-methylphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccnc(N)c2)c(C)c1
InChIInChI=1S/C13H14N2O/c1-9-7-11(16-2)3-4-12(9)10-5-6-15-13(14)8-10/h3-8H,1-2H3,(H2,14,15)
InChIKeyYONSIQCNBLUSRX-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
1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-4-pyridin-2-yl-piperazine
CID 10474042
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
Thiourea, N-(2-(2-cyano-6-fluoro-3-methoxyphenyl)ethyl)-N'-(5-cyano-2-pyridinyl)-
CID 3001157
3-{[(1E)-5-methoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539769
(3-Pyridylmethylene)indane 11b
CID 6539770
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539771
(3-Pyridylmethylene)tetrahydronaphthalene 13b
CID 6539772
4-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539798

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2-methylphenyl)pyridin-2-amine?
The IUPAC name of 4-(4-methoxy-2-methylphenyl)pyridin-2-amine (CID 50967843) is 4-(4-methoxy-2-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(4-methoxy-2-methylphenyl)pyridin-2-amine?
The canonical SMILES for 4-(4-methoxy-2-methylphenyl)pyridin-2-amine is COc1ccc(-c2ccnc(N)c2)c(C)c1.
What is the InChIKey of 4-(4-methoxy-2-methylphenyl)pyridin-2-amine?
The InChIKey is YONSIQCNBLUSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-7-11(16-2)3-4-12(9)10-5-6-15-13(14)8-10/h3-8H,1-2H3,(H2,14,15).
What are the key properties of 4-(4-methoxy-2-methylphenyl)pyridin-2-amine?
4-(4-methoxy-2-methylphenyl)pyridin-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 4-(4-methoxy-2-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 50967843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).