8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine

C19H19N5 — CID 155812064

IUPAC8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2ccnc2c(-c2ccc3ncn(C4CCCCC4)c3c2)n1
InChIInChI=1S/C19H19N5/c1-2-4-15(5-3-1)24-13-22-16-7-6-14(12-17(16)24)18-19-21-9-11-23(19)10-8-20-18/h6-13,15H,1-5H2
InChIKeyBNHKQRSFZGBBKR-UHFFFAOYSA-N
MW317.40 g/mol
LogP4.25
Rot. Bonds2

About 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine

8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 155812064) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol. Its IUPAC name is 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID155812064
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC Name8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2ccnc2c(-c2ccc3ncn(C4CCCCC4)c3c2)n1
InChIInChI=1S/C19H19N5/c1-2-4-15(5-3-1)24-13-22-16-7-6-14(12-17(16)24)18-19-21-9-11-23(19)10-8-20-18/h6-13,15H,1-5H2
InChIKeyBNHKQRSFZGBBKR-UHFFFAOYSA-N
XLogP4.25
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

8-(3-cyclohexylbenzimidazol-5-yl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
CID 155812299
6-chloro-1-cyclobutylbenzimidazole
CID 126553044
1-cyclohexyl-6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)benzimidazole
CID 122608897
1-cyclopentyl-5,6-dimethylbenzimidazole
CID 115900464
5-chloro-1-cyclohexylbenzimidazole
CID 15429072
1-[(3S)-1-methylsulfonylpiperidin-3-yl]-6-pyridin-4-ylbenzimidazole
CID 168926461
3-(1-cyclopentylpiperidin-4-yl)benzimidazole-5-carboxylic acid
CID 68611173
1-(3-cyclopropylbenzimidazol-5-yl)ethanone
CID 83880677
6-(3-cyclohexylbenzimidazol-5-yl)-2-(2-morpholin-4-ylethyl)benzo[de]isoquinoline-1,3-dione
CID 155806246
1-[3,4-diamino-5-(1-cyclohexylbenzimidazol-5-yl)phenyl]piperidin-4-ol
CID 118338713
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
3-piperidin-4-ylbenzimidazol-5-ol
CID 84785387

Frequently Asked Questions

What is the IUPAC name of 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine (CID 155812064) is 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine is c1cn2ccnc2c(-c2ccc3ncn(C4CCCCC4)c3c2)n1.
What is the InChIKey of 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is BNHKQRSFZGBBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-2-4-15(5-3-1)24-13-22-16-7-6-14(12-17(16)24)18-19-21-9-11-23(19)10-8-20-18/h6-13,15H,1-5H2.
What are the key properties of 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 317.40 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155812064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).