2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol

C16H16N2O — CID 116881443

IUPAC2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol
SMILESCC(C)(O)c1ncc(-c2cccc3ccccc23)[nH]1
InChIInChI=1S/C16H16N2O/c1-16(2,19)15-17-10-14(18-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,19H,1-2H3,(H,17,18)
InChIKeyDQZVRXOHQIACFC-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.46
Rot. Bonds2

About 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol

2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol (PubChem CID 116881443) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol
PubChem CID116881443
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol
SMILESCC(C)(O)c1ncc(-c2cccc3ccccc23)[nH]1
InChIInChI=1S/C16H16N2O/c1-16(2,19)15-17-10-14(18-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,19H,1-2H3,(H,17,18)
InChIKeyDQZVRXOHQIACFC-UHFFFAOYSA-N
XLogP3.46
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-pyridin-2-yl-1H-imidazol-2-yl)propan-2-ol
CID 116881427
5-naphthalen-1-yl-1H-imidazole-2-carbonitrile
CID 116879955
2-(5-naphthalen-1-yl-1H-imidazol-2-yl)ethanethiol
CID 116879370
2-(5-naphthalen-1-yl-1H-imidazol-2-yl)acetonitrile
CID 116880096
2-(5-naphthalen-1-yl-1H-imidazol-2-yl)butanenitrile
CID 116883197
2-[5-(4-tert-butylphenyl)-1H-imidazol-2-yl]propan-2-ol
CID 116881349
2-(azetidin-3-yl)-5-naphthalen-1-yl-1H-imidazole
CID 116877500
5-naphthalen-1-yl-2-thiophen-3-yl-1H-imidazole
CID 71062081
5-(5-naphthalen-1-yl-1H-imidazol-2-yl)pentan-1-amine
CID 43651211
1-(5-naphthalen-1-yl-1H-imidazol-2-yl)cyclopentan-1-amine
CID 60854451
2-naphthalen-1-yl-5-propan-2-ylpyrimidine
CID 176640404
2-[5-(5-methylfuran-2-yl)-1H-imidazol-2-yl]propan-2-ol
CID 116881432

Frequently Asked Questions

What is the IUPAC name of 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol?
The IUPAC name of 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol (CID 116881443) is 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol.
What is the SMILES notation for 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol?
The canonical SMILES for 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol is CC(C)(O)c1ncc(-c2cccc3ccccc23)[nH]1.
What is the InChIKey of 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol?
The InChIKey is DQZVRXOHQIACFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-16(2,19)15-17-10-14(18-15)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,19H,1-2H3,(H,17,18).
What are the key properties of 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol?
2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol has a molecular weight of 252.32 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-naphthalen-1-yl-1H-imidazol-2-yl)propan-2-ol is sourced from PubChem (CID 116881443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).