5-(1-imidazol-1-ylpropyl)-2-phenylpyridine

C17H17N3 — CID 57329941

IUPAC5-(1-imidazol-1-ylpropyl)-2-phenylpyridine
SMILESCCC(c1ccc(-c2ccccc2)nc1)n1ccnc1
InChIInChI=1S/C17H17N3/c1-2-17(20-11-10-18-13-20)15-8-9-16(19-12-15)14-6-4-3-5-7-14/h3-13,17H,2H2,1H3
InChIKeyHKIJRPFJYWOWOI-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.94
Rot. Bonds4

About 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine

5-(1-imidazol-1-ylpropyl)-2-phenylpyridine (PubChem CID 57329941) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine.

Molecular Properties

Compound Name5-(1-imidazol-1-ylpropyl)-2-phenylpyridine
PubChem CID57329941
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name5-(1-imidazol-1-ylpropyl)-2-phenylpyridine
SMILESCCC(c1ccc(-c2ccccc2)nc1)n1ccnc1
InChIInChI=1S/C17H17N3/c1-2-17(20-11-10-18-13-20)15-8-9-16(19-12-15)14-6-4-3-5-7-14/h3-13,17H,2H2,1H3
InChIKeyHKIJRPFJYWOWOI-UHFFFAOYSA-N
XLogP3.94
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Fadrozole
CID 59693
Tripelennamine
CID 5587
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo(1,5-a)pyridin-5-yl)-, hydrochloride (1:1)
CID 59694
SB-220025
CID 5164
4-Phenylpyrimidine
CID 18923
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
PF-670462
CID 51049607
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
CID 3008319
L-790070
CID 9806182
3-(1H-imidazol-5-yl)pyridine
CID 3040177

Frequently Asked Questions

What is the IUPAC name of 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine?
The IUPAC name of 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine (CID 57329941) is 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine.
What is the SMILES notation for 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine?
The canonical SMILES for 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine is CCC(c1ccc(-c2ccccc2)nc1)n1ccnc1.
What is the InChIKey of 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine?
The InChIKey is HKIJRPFJYWOWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-2-17(20-11-10-18-13-20)15-8-9-16(19-12-15)14-6-4-3-5-7-14/h3-13,17H,2H2,1H3.
What are the key properties of 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine?
5-(1-imidazol-1-ylpropyl)-2-phenylpyridine has a molecular weight of 263.34 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-imidazol-1-ylpropyl)-2-phenylpyridine is sourced from PubChem (CID 57329941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).