(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide

C16H20N4O2 — CID 94037007

IUPAC(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide
SMILESCN1CC[C@@H](C(=O)N(C)Cc2nc3ccccc3[nH]2)CC1=O
InChIInChI=1S/C16H20N4O2/c1-19-8-7-11(9-15(19)21)16(22)20(2)10-14-17-12-5-3-4-6-13(12)18-14/h3-6,11H,7-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyUZTZVUMOXZEQJK-LLVKDONJSA-N
MW300.36 g/mol
LogP1.39
Rot. Bonds3

About (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide

(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide (PubChem CID 94037007) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide
PubChem CID94037007
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide
SMILESCN1CC[C@@H](C(=O)N(C)Cc2nc3ccccc3[nH]2)CC1=O
InChIInChI=1S/C16H20N4O2/c1-19-8-7-11(9-15(19)21)16(22)20(2)10-14-17-12-5-3-4-6-13(12)18-14/h3-6,11H,7-10H2,1-2H3,(H,17,18)/t11-/m1/s1
InChIKeyUZTZVUMOXZEQJK-LLVKDONJSA-N
XLogP1.39
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide?
The IUPAC name of (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide (CID 94037007) is (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide.
What is the SMILES notation for (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide?
The canonical SMILES for (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide is CN1CC[C@@H](C(=O)N(C)Cc2nc3ccccc3[nH]2)CC1=O.
What is the InChIKey of (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide?
The InChIKey is UZTZVUMOXZEQJK-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-19-8-7-11(9-15(19)21)16(22)20(2)10-14-17-12-5-3-4-6-13(12)18-14/h3-6,11H,7-10H2,1-2H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide?
(4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(1H-benzimidazol-2-ylmethyl)-N,1-dimethyl-2-oxopiperidine-4-carboxamide is sourced from PubChem (CID 94037007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).