1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole

C18H21N5 — CID 134126828

IUPAC1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole
SMILESc1ccc2c(c1)nc(-c1cnccn1)n2CCN1CCCCC1
InChIInChI=1S/C18H21N5/c1-4-10-22(11-5-1)12-13-23-17-7-3-2-6-15(17)21-18(23)16-14-19-8-9-20-16/h2-3,6-9,14H,1,4-5,10-13H2
InChIKeyPCCBHWBOWXERPQ-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.98
Rot. Bonds4

About 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole

1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole (PubChem CID 134126828) has the molecular formula C18H21N5 and a molecular weight of 307.40 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole
PubChem CID134126828
Molecular FormulaC18H21N5
Molecular Weight307.40 g/mol
Exact Mass307.18
IUPAC Name1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole
SMILESc1ccc2c(c1)nc(-c1cnccn1)n2CCN1CCCCC1
InChIInChI=1S/C18H21N5/c1-4-10-22(11-5-1)12-13-23-17-7-3-2-6-15(17)21-18(23)16-14-19-8-9-20-16/h2-3,6-9,14H,1,4-5,10-13H2
InChIKeyPCCBHWBOWXERPQ-UHFFFAOYSA-N
XLogP2.98
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrazine-2-carboxamide
CID 118725842
2-(phenoxymethyl)-1-(2-piperidin-1-ylethyl)benzimidazole
CID 112828549
2-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]amino]ethanol chloride
CID 53313615
1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine;dihydrobromide
CID 44888796
2-[[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]benzotriazole
CID 5272032
2-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]thieno[3,2-b]pyridine-7-carboxylic acid
CID 133053887
N-methyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
CID 82359477
2-(2,2-diphenylethenyl)-1-(2-piperidin-1-ylethyl)benzimidazole
CID 10454082
1-butyl-2-[5-(1-butylbenzimidazol-2-yl)pyrazin-2-yl]benzimidazole
CID 102420307
N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pyridine-4-carboxamide
CID 19576141
7-(2-piperidin-1-ylethyl)benzo[a]phenazin-5-one
CID 118731433
1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine
CID 79296073

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole?
The IUPAC name of 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole (CID 134126828) is 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole.
What is the SMILES notation for 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole?
The canonical SMILES for 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole is c1ccc2c(c1)nc(-c1cnccn1)n2CCN1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole?
The InChIKey is PCCBHWBOWXERPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5/c1-4-10-22(11-5-1)12-13-23-17-7-3-2-6-15(17)21-18(23)16-14-19-8-9-20-16/h2-3,6-9,14H,1,4-5,10-13H2.
What are the key properties of 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole?
1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole has a molecular weight of 307.40 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethyl)-2-pyrazin-2-ylbenzimidazole is sourced from PubChem (CID 134126828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).