2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide

C19H22N6O — CID 119072189

IUPAC2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC1CCCN(c2cnccn2)C1
InChIInChI=1S/C19H22N6O/c1-14-22-16-6-2-3-7-17(16)25(14)13-19(26)23-15-5-4-10-24(12-15)18-11-20-8-9-21-18/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,23,26)
InChIKeyCLLYBGFEAQXHKY-UHFFFAOYSA-N
MW350.43 g/mol
LogP1.92
Rot. Bonds4

About 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide

2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide (PubChem CID 119072189) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
PubChem CID119072189
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC Name2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
SMILESCc1nc2ccccc2n1CC(=O)NC1CCCN(c2cnccn2)C1
InChIInChI=1S/C19H22N6O/c1-14-22-16-6-2-3-7-17(16)25(14)13-19(26)23-15-5-4-10-24(12-15)18-11-20-8-9-21-18/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,23,26)
InChIKeyCLLYBGFEAQXHKY-UHFFFAOYSA-N
XLogP1.92
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
CID 90653061
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-2-pyrimidin-2-ylsulfanylacetamide
CID 99971826
2-(2,5-dioxoimidazolidin-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
CID 77096885
2-(2-oxoazepan-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide
CID 118782684
2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
3-oxo-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-4H-quinoxaline-2-carboxamide
CID 99932155
2-(2-methylbenzimidazol-1-yl)-N-(2-methylpiperidin-4-yl)acetamide
CID 120598810
2-(1-methylimidazol-2-yl)-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]benzamide
CID 126449446
2-(1-methylimidazol-2-yl)-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]benzamide
CID 126449447
1,6-dimethyl-N-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]indole-2-carboxamide
CID 126429000
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide (CID 119072189) is 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide is Cc1nc2ccccc2n1CC(=O)NC1CCCN(c2cnccn2)C1.
What is the InChIKey of 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide?
The InChIKey is CLLYBGFEAQXHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O/c1-14-22-16-6-2-3-7-17(16)25(14)13-19(26)23-15-5-4-10-24(12-15)18-11-20-8-9-21-18/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,23,26).
What are the key properties of 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide?
2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide has a molecular weight of 350.43 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbenzimidazol-1-yl)-N-(1-pyrazin-2-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 119072189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).