1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine

C20H25N3O2 — CID 166367090

IUPAC1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCOc1cc2ccc(CNC3=NCCN3CC3CC3)cc2cc1OC
InChIInChI=1S/C20H25N3O2/c1-24-18-10-16-6-5-15(9-17(16)11-19(18)25-2)12-22-20-21-7-8-23(20)13-14-3-4-14/h5-6,9-11,14H,3-4,7-8,12-13H2,1-2H3,(H,21,22)
InChIKeyZAIZDPYXOFMYAZ-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.03
Rot. Bonds6

About 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine

1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine (PubChem CID 166367090) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine
PubChem CID166367090
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine
SMILESCOc1cc2ccc(CNC3=NCCN3CC3CC3)cc2cc1OC
InChIInChI=1S/C20H25N3O2/c1-24-18-10-16-6-5-15(9-17(16)11-19(18)25-2)12-22-20-21-7-8-23(20)13-14-3-4-14/h5-6,9-11,14H,3-4,7-8,12-13H2,1-2H3,(H,21,22)
InChIKeyZAIZDPYXOFMYAZ-UHFFFAOYSA-N
XLogP3.03
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(cyclopropylmethyl)-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367165
1-[(2,4-dimethoxyphenyl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367279
1-(2-methoxyethyl)-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367127
2-[2-[2-[(6-methoxynaphthalen-2-yl)methylamino]-4,5-dihydroimidazol-1-yl]ethoxy]ethanol;hydroiodide
CID 166367095
1-benzyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 166367101
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969682
N-[(3-fluoro-4-methoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120970093
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
CID 166366954
N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120970170
1-methyl-N-(naphthalen-2-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
CID 166193259
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969223
N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969741

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine (CID 166367090) is 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine is COc1cc2ccc(CNC3=NCCN3CC3CC3)cc2cc1OC.
What is the InChIKey of 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
The InChIKey is ZAIZDPYXOFMYAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-24-18-10-16-6-5-15(9-17(16)11-19(18)25-2)12-22-20-21-7-8-23(20)13-14-3-4-14/h5-6,9-11,14H,3-4,7-8,12-13H2,1-2H3,(H,21,22).
What are the key properties of 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine?
1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine has a molecular weight of 339.44 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-[(6,7-dimethoxynaphthalen-2-yl)methyl]-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 166367090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).