N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

C15H20N4O2 — CID 120553598

IUPACN-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
SMILESCC1CNCCC1NC(=O)Cn1c(=O)[nH]c2ccccc21
InChIInChI=1S/C15H20N4O2/c1-10-8-16-7-6-11(10)17-14(20)9-19-13-5-3-2-4-12(13)18-15(19)21/h2-5,10-11,16H,6-9H2,1H3,(H,17,20)(H,18,21)
InChIKeyRMIKJZQQSIPVEY-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.44
Rot. Bonds3

About N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide

N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (PubChem CID 120553598) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
PubChem CID120553598
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
SMILESCC1CNCCC1NC(=O)Cn1c(=O)[nH]c2ccccc21
InChIInChI=1S/C15H20N4O2/c1-10-8-16-7-6-11(10)17-14(20)9-19-13-5-3-2-4-12(13)18-15(19)21/h2-5,10-11,16H,6-9H2,1H3,(H,17,20)(H,18,21)
InChIKeyRMIKJZQQSIPVEY-UHFFFAOYSA-N
XLogP0.44
TPSA78.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxo-3H-benzimidazol-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119453931
N-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 138004226
N-(4-hydroxycyclohexyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 110895299
N-(3-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120553778
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)propanamide
CID 120557615
N-(3-methylpiperidin-4-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide;hydrochloride
CID 120554902
2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120556722
N-(3-methylpiperidin-4-yl)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide
CID 120554922
2-(2-methylphenyl)-N-(3-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120557156
2-(2-methylphenyl)sulfanyl-N-(3-methylpiperidin-4-yl)acetamide
CID 120556800
N-[2-(2-oxo-3H-benzimidazol-1-yl)acetyl]pyrrolidine-2-carboxamide
CID 70941559
2-(3-iodophenyl)-N-(3-methylpiperidin-4-yl)acetamide
CID 120553920

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide (CID 120553598) is N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is CC1CNCCC1NC(=O)Cn1c(=O)[nH]c2ccccc21.
What is the InChIKey of N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
The InChIKey is RMIKJZQQSIPVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-8-16-7-6-11(10)17-14(20)9-19-13-5-3-2-4-12(13)18-15(19)21/h2-5,10-11,16H,6-9H2,1H3,(H,17,20)(H,18,21).
What are the key properties of N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide?
N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide is sourced from PubChem (CID 120553598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).