N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine

C15H18N2O — CID 20714452

IUPACN-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine
SMILESCCc1cccc(Nc2cc(C)cc(OC)n2)c1
InChIInChI=1S/C15H18N2O/c1-4-12-6-5-7-13(10-12)16-14-8-11(2)9-15(17-14)18-3/h5-10H,4H2,1-3H3,(H,16,17)
InChIKeyDYQQJHBCRYCGPD-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.70
Rot. Bonds4

About N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine

N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine (PubChem CID 20714452) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine
PubChem CID20714452
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine
SMILESCCc1cccc(Nc2cc(C)cc(OC)n2)c1
InChIInChI=1S/C15H18N2O/c1-4-12-6-5-7-13(10-12)16-14-8-11(2)9-15(17-14)18-3/h5-10H,4H2,1-3H3,(H,16,17)
InChIKeyDYQQJHBCRYCGPD-UHFFFAOYSA-N
XLogP3.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(aminomethyl)phenyl]-6-methoxy-4-methylpyridin-2-amine;methane
CID 157374019
3-ethyl-N-(4-methylphenyl)aniline
CID 139833776
N-(2,2-dimethylpropyl)-6-(3-ethylanilino)-3-methoxypyridine-2-carboxamide
CID 155350454
N-[3-(chloromethyl)phenyl]-6-methoxypyrimidin-4-amine
CID 66318087
tert-butyl N-[[3-[(6-methoxy-2-pyridinyl)amino]phenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
CID 18331429
N-(3-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80927434
N-(3-ethylphenyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80927507
N-(3-ethylphenyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947085
2-tert-butyl-4-N-(3-ethylphenyl)pyrimidine-4,6-diamine
CID 80955477
6-(3-ethylanilino)pyridine-2-carbothioamide
CID 64588428
2-N-(3-ethylphenyl)pyridine-2,5-diamine
CID 20714461
methyl 2-(3-ethylanilino)-5-methyl-1,3-thiazole-4-carboxylate
CID 115423276

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine?
The IUPAC name of N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine (CID 20714452) is N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine.
What is the SMILES notation for N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine?
The canonical SMILES for N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine is CCc1cccc(Nc2cc(C)cc(OC)n2)c1.
What is the InChIKey of N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine?
The InChIKey is DYQQJHBCRYCGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-4-12-6-5-7-13(10-12)16-14-8-11(2)9-15(17-14)18-3/h5-10H,4H2,1-3H3,(H,16,17).
What are the key properties of N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine?
N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-6-methoxy-4-methylpyridin-2-amine is sourced from PubChem (CID 20714452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).