N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine

C22H23N3O2 — CID 166366954

IUPACN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc2cc(CNC3=NCCN3OCc3ccccc3)ccc2c1
InChIInChI=1S/C22H23N3O2/c1-26-21-10-9-19-13-18(7-8-20(19)14-21)15-24-22-23-11-12-25(22)27-16-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,24)
InChIKeyLPBMZPZYCYKMTP-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.74
Rot. Bonds6

About N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine

N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine (PubChem CID 166366954) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
PubChem CID166366954
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
SMILESCOc1ccc2cc(CNC3=NCCN3OCc3ccccc3)ccc2c1
InChIInChI=1S/C22H23N3O2/c1-26-21-10-9-19-13-18(7-8-20(19)14-21)15-24-22-23-11-12-25(22)27-16-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,24)
InChIKeyLPBMZPZYCYKMTP-UHFFFAOYSA-N
XLogP3.74
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine (CID 166366954) is N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine is COc1ccc2cc(CNC3=NCCN3OCc3ccccc3)ccc2c1.
What is the InChIKey of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
The InChIKey is LPBMZPZYCYKMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-26-21-10-9-19-13-18(7-8-20(19)14-21)15-24-22-23-11-12-25(22)27-16-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,23,24).
What are the key properties of N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine?
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine has a molecular weight of 361.45 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethoxy-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 166366954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).