5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine

C16H17N3O — CID 62226138

IUPAC5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine
SMILESCOc1ccc2cc(-c3nc(C)n(C)c3N)ccc2c1
InChIInChI=1S/C16H17N3O/c1-10-18-15(16(17)19(10)2)13-5-4-12-9-14(20-3)7-6-11(12)8-13/h4-9H,17H2,1-3H3
InChIKeyYOCDPKTYUBCVEC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.14
Rot. Bonds2

About 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine

5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine (PubChem CID 62226138) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine.

Molecular Properties

Compound Name5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine
PubChem CID62226138
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine
SMILESCOc1ccc2cc(-c3nc(C)n(C)c3N)ccc2c1
InChIInChI=1S/C16H17N3O/c1-10-18-15(16(17)19(10)2)13-5-4-12-9-14(20-3)7-6-11(12)8-13/h4-9H,17H2,1-3H3
InChIKeyYOCDPKTYUBCVEC-UHFFFAOYSA-N
XLogP3.14
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-5-(2-methylquinolin-6-yl)imidazol-4-amine
CID 105379314
2,3-dimethyl-5-(4-propan-2-yloxyphenyl)imidazol-4-amine
CID 55047871
5-[4-(difluoromethoxy)phenyl]-2,3-dimethylimidazol-4-amine
CID 62225201
5-(6-methoxynaphthalen-2-yl)-6-methylpyridin-2-amine
CID 79048610
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
3-butyl-5-(4-methoxyphenyl)-2-methylimidazol-4-amine
CID 55047732
5-(5-amino-1,2-dimethylimidazol-4-yl)-2-fluorobenzonitrile
CID 107936587
5-(6-methoxynaphthalen-2-yl)pyrimidin-2-amine
CID 122237679
4-fluoro-3-(6-methoxynaphthalen-2-yl)aniline
CID 104781273
6-(6-methoxynaphthalen-2-yl)-1,3-benzodioxol-5-amine
CID 22716426
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071
6-(7-methoxynaphthalen-2-yl)-1,3-benzodioxol-5-amine
CID 22716442

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine?
The IUPAC name of 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine (CID 62226138) is 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine.
What is the SMILES notation for 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine?
The canonical SMILES for 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine is COc1ccc2cc(-c3nc(C)n(C)c3N)ccc2c1.
What is the InChIKey of 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine?
The InChIKey is YOCDPKTYUBCVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-18-15(16(17)19(10)2)13-5-4-12-9-14(20-3)7-6-11(12)8-13/h4-9H,17H2,1-3H3.
What are the key properties of 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine?
5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine has a molecular weight of 267.33 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxynaphthalen-2-yl)-2,3-dimethylimidazol-4-amine is sourced from PubChem (CID 62226138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).