(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide

C10H13N3O — CID 103813190

IUPAC(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1ccccn1)[C@H]1CCCN1
InChIInChI=1S/C10H13N3O/c14-10(8-4-3-7-11-8)13-9-5-1-2-6-12-9/h1-2,5-6,8,11H,3-4,7H2,(H,12,13,14)/t8-/m1/s1
InChIKeyRGIPDGUAQWJXED-MRVPVSSYSA-N
MW191.23 g/mol
LogP0.77
Rot. Bonds2

About (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide

(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide (PubChem CID 103813190) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
PubChem CID103813190
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1ccccn1)[C@H]1CCCN1
InChIInChI=1S/C10H13N3O/c14-10(8-4-3-7-11-8)13-9-5-1-2-6-12-9/h1-2,5-6,8,11H,3-4,7H2,(H,12,13,14)/t8-/m1/s1
InChIKeyRGIPDGUAQWJXED-MRVPVSSYSA-N
XLogP0.77
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
(2R)-N-pyridazin-3-ylpyrrolidine-2-carboxamide
CID 104901521
(2S)-N-(6-acetamido-2-pyridinyl)pyrrolidine-2-carboxamide
CID 102178535
(2S)-N-(5-chloro-2-pyridinyl)pyrrolidine-2-carboxamide
CID 24749623
N-(6-chloro-2-pyridinyl)pyrrolidine-2-carboxamide
CID 79946508
(2S)-5-oxo-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 95133563
N-pyridazin-3-ylazepane-2-carboxamide
CID 116786808
N-pyridin-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470963
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391
N-pyridin-4-ylpyrrolidine-2-carboxamide
CID 18072890
N-(1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 62902343
N-(5-fluoro-2-pyridinyl)piperidine-2-carboxamide
CID 119839119

Frequently Asked Questions

What is the IUPAC name of (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide (CID 103813190) is (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide is O=C(Nc1ccccn1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide?
The InChIKey is RGIPDGUAQWJXED-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13N3O/c14-10(8-4-3-7-11-8)13-9-5-1-2-6-12-9/h1-2,5-6,8,11H,3-4,7H2,(H,12,13,14)/t8-/m1/s1.
What are the key properties of (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide?
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 103813190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).