(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide

C17H19N3O2 — CID 94824028

IUPAC(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide
SMILESCOc1ccc([C@H]2CCN(C(=O)Nc3cccnc3)C2)cc1
InChIInChI=1S/C17H19N3O2/c1-22-16-6-4-13(5-7-16)14-8-10-20(12-14)17(21)19-15-3-2-9-18-11-15/h2-7,9,11,14H,8,10,12H2,1H3,(H,19,21)/t14-/m0/s1
InChIKeyJWQVWAHGLFSSKN-AWEZNQCLSA-N
MW297.36 g/mol
LogP3.11
Rot. Bonds3

About (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide

(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide (PubChem CID 94824028) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide
PubChem CID94824028
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide
SMILESCOc1ccc([C@H]2CCN(C(=O)Nc3cccnc3)C2)cc1
InChIInChI=1S/C17H19N3O2/c1-22-16-6-4-13(5-7-16)14-8-10-20(12-14)17(21)19-15-3-2-9-18-11-15/h2-7,9,11,14H,8,10,12H2,1H3,(H,19,21)/t14-/m0/s1
InChIKeyJWQVWAHGLFSSKN-AWEZNQCLSA-N
XLogP3.11
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-N-pyridin-4-ylpyrrolidine-1-carboxamide
CID 51104059
N-(4-hydroxyphenyl)-4-(4-methoxyphenyl)piperidine-1-carboxamide
CID 71166547
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 124516055
(3R)-N-(3-methoxyphenyl)-3-(3-methylimidazo[4,5-c]pyridin-2-yl)pyrrolidine-1-carboxamide
CID 97429379
(3S)-N-(2,5-dimethylpyrazol-3-yl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 94824109
cyclobutyl-[(3S)-3-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 93480734
N-[4-[1-[(2S)-oxolane-2-carbonyl]azetidin-3-yl]phenyl]-3-pyridin-3-ylazetidine-1-carboxamide
CID 90010961
N-(4-hydroxycyclohexyl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide
CID 110913057
N-[4-[1-[(2S)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxyphenyl]-3-pyridin-3-ylazetidine-1-carboxamide
CID 90011158
N-[3-[[[C-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylcarbonimidoyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide;hydroiodide
CID 111731026
(2R)-2-(2,4-dimethoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide
CID 92800272
N-(3-methoxyphenyl)-3-(4-pyridin-4-ylpiperidin-1-yl)sulfonylazetidine-1-carboxamide
CID 146372978

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide?
The IUPAC name of (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide (CID 94824028) is (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide?
The canonical SMILES for (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide is COc1ccc([C@H]2CCN(C(=O)Nc3cccnc3)C2)cc1.
What is the InChIKey of (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide?
The InChIKey is JWQVWAHGLFSSKN-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-22-16-6-4-13(5-7-16)14-8-10-20(12-14)17(21)19-15-3-2-9-18-11-15/h2-7,9,11,14H,8,10,12H2,1H3,(H,19,21)/t14-/m0/s1.
What are the key properties of (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide?
(3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-methoxyphenyl)-N-pyridin-3-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 94824028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).