N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide

C20H23N5O2 — CID 124750084

IUPACN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC[C@@H]1c1ccccn1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C20H23N5O2/c26-19(22-14-7-8-15-17(13-14)24-20(27)23-15)9-12-25-11-4-2-6-18(25)16-5-1-3-10-21-16/h1,3,5,7-8,10,13,18H,2,4,6,9,11-12H2,(H,22,26)(H2,23,24,27)/t18-/m1/s1
InChIKeyCCPISCXIWRCGRI-GOSISDBHSA-N
MW365.44 g/mol
LogP2.81
Rot. Bonds5

About N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide (PubChem CID 124750084) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide
PubChem CID124750084
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC[C@@H]1c1ccccn1)Nc1ccc2[nH]c(=O)[nH]c2c1
InChIInChI=1S/C20H23N5O2/c26-19(22-14-7-8-15-17(13-14)24-20(27)23-15)9-12-25-11-4-2-6-18(25)16-5-1-3-10-21-16/h1,3,5,7-8,10,13,18H,2,4,6,9,11-12H2,(H,22,26)(H2,23,24,27)/t18-/m1/s1
InChIKeyCCPISCXIWRCGRI-GOSISDBHSA-N
XLogP2.81
TPSA93.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide?
The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide (CID 124750084) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide?
The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide is O=C(CCN1CCCC[C@@H]1c1ccccn1)Nc1ccc2[nH]c(=O)[nH]c2c1.
What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide?
The InChIKey is CCPISCXIWRCGRI-GOSISDBHSA-N. The full InChI is InChI=1S/C20H23N5O2/c26-19(22-14-7-8-15-17(13-14)24-20(27)23-15)9-12-25-11-4-2-6-18(25)16-5-1-3-10-21-16/h1,3,5,7-8,10,13,18H,2,4,6,9,11-12H2,(H,22,26)(H2,23,24,27)/t18-/m1/s1.
What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide?
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide has a molecular weight of 365.44 g/mol, XLogP of 2.81, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2R)-2-pyridin-2-ylpiperidin-1-yl]propanamide is sourced from PubChem (CID 124750084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).