(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide

C14H15N3O — CID 103813435

IUPAC(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)[C@H]1CCCN1
InChIInChI=1S/C14H15N3O/c18-14(13-6-3-7-15-13)17-11-8-10-4-1-2-5-12(10)16-9-11/h1-2,4-5,8-9,13,15H,3,6-7H2,(H,17,18)/t13-/m1/s1
InChIKeyURINIHHQVZTZJF-CYBMUJFWSA-N
MW241.29 g/mol
LogP1.93
Rot. Bonds2

About (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide

(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide (PubChem CID 103813435) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide
PubChem CID103813435
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide
SMILESO=C(Nc1cnc2ccccc2c1)[C@H]1CCCN1
InChIInChI=1S/C14H15N3O/c18-14(13-6-3-7-15-13)17-11-8-10-4-1-2-5-12(10)16-9-11/h1-2,4-5,8-9,13,15H,3,6-7H2,(H,17,18)/t13-/m1/s1
InChIKeyURINIHHQVZTZJF-CYBMUJFWSA-N
XLogP1.93
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-quinolin-3-ylpiperidine-2-carboxamide;dihydrochloride
CID 119840907
N-(quinolin-3-ylmethyl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119855878
N-quinolin-3-ylpyrrolidine-3-carboxamide;dihydrochloride
CID 119840923
1-(pyrrolidine-1-carbonyl)-N-quinolin-3-ylpiperidine-4-carboxamide
CID 55718448
(2S)-N-anthracen-9-ylpyrrolidine-2-carboxamide
CID 121274960
(2S)-N-(6-anilino-3-pyridinyl)pyrrolidine-2-carboxamide;hydrochloride
CID 122081463
N-(6-phenoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 119849166
(2S)-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 10607737
(2R)-N-(3,5-diphenylphenyl)pyrrolidine-2-carboxamide
CID 121274963
N-(3-aminophenyl)pyrrolidine-2-carboxamide
CID 110481304
N-(2-phenyl-4-pyridinyl)pyrrolidine-2-carboxamide
CID 119877635
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355

Frequently Asked Questions

What is the IUPAC name of (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide (CID 103813435) is (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide is O=C(Nc1cnc2ccccc2c1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide?
The InChIKey is URINIHHQVZTZJF-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H15N3O/c18-14(13-6-3-7-15-13)17-11-8-10-4-1-2-5-12(10)16-9-11/h1-2,4-5,8-9,13,15H,3,6-7H2,(H,17,18)/t13-/m1/s1.
What are the key properties of (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide?
(2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-quinolin-3-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 103813435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).