(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

C15H20N4O2 — CID 100662247

IUPAC(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(C2CC2)C1)[C@@H]1CCc2nc[nH]c2C1
InChIInChI=1S/C15H20N4O2/c20-14-6-10(7-19(14)11-2-3-11)18-15(21)9-1-4-12-13(5-9)17-8-16-12/h8-11H,1-7H2,(H,16,17)(H,18,21)/t9-,10-/m1/s1
InChIKeyLAHXWOQNVVPEJP-NXEZZACHSA-N
MW288.35 g/mol
LogP0.39
Rot. Bonds3

About (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide

(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide (PubChem CID 100662247) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
PubChem CID100662247
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(C2CC2)C1)[C@@H]1CCc2nc[nH]c2C1
InChIInChI=1S/C15H20N4O2/c20-14-6-10(7-19(14)11-2-3-11)18-15(21)9-1-4-12-13(5-9)17-8-16-12/h8-11H,1-7H2,(H,16,17)(H,18,21)/t9-,10-/m1/s1
InChIKeyLAHXWOQNVVPEJP-NXEZZACHSA-N
XLogP0.39
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide?
The IUPAC name of (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide (CID 100662247) is (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide.
What is the SMILES notation for (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide?
The canonical SMILES for (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide is O=C(N[C@@H]1CC(=O)N(C2CC2)C1)[C@@H]1CCc2nc[nH]c2C1.
What is the InChIKey of (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide?
The InChIKey is LAHXWOQNVVPEJP-NXEZZACHSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14-6-10(7-19(14)11-2-3-11)18-15(21)9-1-4-12-13(5-9)17-8-16-12/h8-11H,1-7H2,(H,16,17)(H,18,21)/t9-,10-/m1/s1.
What are the key properties of (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide?
(5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-[(3R)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide is sourced from PubChem (CID 100662247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).