N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide

C16H17N3O — CID 99697085

IUPACN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
SMILESO=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccccc1
InChIInChI=1S/C16H17N3O/c20-16(13-6-2-1-3-7-13)18-14-9-11-19(12-14)15-8-4-5-10-17-15/h1-8,10,14H,9,11-12H2,(H,18,20)/t14-/m1/s1
InChIKeyZDLOKPBNKPKARZ-CQSZACIVSA-N
MW267.33 g/mol
LogP2.09
Rot. Bonds3

About N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide

N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide (PubChem CID 99697085) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide.

Molecular Properties

Compound NameN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
PubChem CID99697085
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
SMILESO=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccccc1
InChIInChI=1S/C16H17N3O/c20-16(13-6-2-1-3-7-13)18-14-9-11-19(12-14)15-8-4-5-10-17-15/h1-8,10,14H,9,11-12H2,(H,18,20)/t14-/m1/s1
InChIKeyZDLOKPBNKPKARZ-CQSZACIVSA-N
XLogP2.09
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
CID 99697234
3,4-dimethyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzamide
CID 90621378
3-methoxy-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697550
2-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99696788
N-[1-(3-chloro-2-pyridinyl)pyrrolidin-3-yl]benzamide
CID 166217661
2-methyl-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]-1,3-benzothiazole-6-carboxamide
CID 99875636
ethane;1-methyl-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 91102074
5-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-2-carboxamide
CID 99697078
1-(2-phenylethyl)-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 90621427
2-methylsulfanyl-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]pyridine-3-carboxamide
CID 99875589
2-[4-[(1-pyridin-2-ylpiperidin-4-yl)carbamoyl]phenoxy]acetic acid
CID 138032228
N-(1-pyridin-2-ylpyrrolidin-3-yl)-1H-indole-3-carboxamide
CID 90621383

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide?
The IUPAC name of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide (CID 99697085) is N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide.
What is the SMILES notation for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide?
The canonical SMILES for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide is O=C(N[C@@H]1CCN(c2ccccn2)C1)c1ccccc1.
What is the InChIKey of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide?
The InChIKey is ZDLOKPBNKPKARZ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17N3O/c20-16(13-6-2-1-3-7-13)18-14-9-11-19(12-14)15-8-4-5-10-17-15/h1-8,10,14H,9,11-12H2,(H,18,20)/t14-/m1/s1.
What are the key properties of N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide?
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide has a molecular weight of 267.33 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide is sourced from PubChem (CID 99697085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).