1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine

C17H19N3 — CID 106571365

IUPAC1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1Cc1cccc2ccccc12
InChIInChI=1S/C17H19N3/c1-13(2)19-17-18-10-11-20(17)12-15-8-5-7-14-6-3-4-9-16(14)15/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyAGGPGANDIKFOGX-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.90
Rot. Bonds4

About 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine

1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine (PubChem CID 106571365) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound Name1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine
PubChem CID106571365
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine
SMILESCC(C)Nc1nccn1Cc1cccc2ccccc12
InChIInChI=1S/C17H19N3/c1-13(2)19-17-18-10-11-20(17)12-15-8-5-7-14-6-3-4-9-16(14)15/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyAGGPGANDIKFOGX-UHFFFAOYSA-N
XLogP3.90
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-1-(naphthalen-1-ylmethyl)imidazole
CID 102402216
1-[(5-methyl-1H-pyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106568819
N-(2-methylpropyl)-1-(quinolin-8-ylmethyl)imidazol-2-amine
CID 106577448
N-(naphthalen-1-ylmethyl)-1-prop-2-enylimidazol-2-amine
CID 106571364
1-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106579477
1-[(3,4-difluorophenyl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106565199
2-[2-[[1-(naphthalen-1-ylmethyl)imidazol-2-yl]carbamoyl]phenoxy]acetic acid
CID 91990775
N-cyclopentyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563131
N-[[3-(naphthalen-1-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
CID 66151382
1-naphthalen-1-yl-N-[(1-propylimidazol-2-yl)methyl]methanamine
CID 62956328
1-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567183
1-pentyl-N-propan-2-ylimidazol-2-amine
CID 106556908

Frequently Asked Questions

What is the IUPAC name of 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine?
The IUPAC name of 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine (CID 106571365) is 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine.
What is the SMILES notation for 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine?
The canonical SMILES for 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine is CC(C)Nc1nccn1Cc1cccc2ccccc12.
What is the InChIKey of 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine?
The InChIKey is AGGPGANDIKFOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(2)19-17-18-10-11-20(17)12-15-8-5-7-14-6-3-4-9-16(14)15/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine?
1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine has a molecular weight of 265.36 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(naphthalen-1-ylmethyl)-N-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106571365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).