(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide

C17H20FN5O2 — CID 124511345

IUPAC(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1nc2ccc(F)cn2n1)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C17H20FN5O2/c18-12-7-8-14-19-17(21-23(14)10-12)20-15(24)13-6-3-9-22(13)16(25)11-4-1-2-5-11/h7-8,10-11,13H,1-6,9H2,(H,20,21,24)/t13-/m1/s1
InChIKeyYFWUJDZYORKMRY-CYBMUJFWSA-N
MW345.38 g/mol
LogP1.99
Rot. Bonds3

About (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide

(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide (PubChem CID 124511345) has the molecular formula C17H20FN5O2 and a molecular weight of 345.38 g/mol. Its IUPAC name is (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide
PubChem CID124511345
Molecular FormulaC17H20FN5O2
Molecular Weight345.38 g/mol
Exact Mass345.16
IUPAC Name(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1nc2ccc(F)cn2n1)[C@H]1CCCN1C(=O)C1CCCC1
InChIInChI=1S/C17H20FN5O2/c18-12-7-8-14-19-17(21-23(14)10-12)20-15(24)13-6-3-9-22(13)16(25)11-4-1-2-5-11/h7-8,10-11,13H,1-6,9H2,(H,20,21,24)/t13-/m1/s1
InChIKeyYFWUJDZYORKMRY-CYBMUJFWSA-N
XLogP1.99
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-anilinophenyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide
CID 166197699
(2S)-1-(cyclohexanecarbonyl)-N-(6-methoxy-3-pyridinyl)pyrrolidine-2-carboxamide
CID 51951158
(2S)-N-(4-chlorophenyl)-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 110286201
1-(cyclohexanecarbonyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
CID 55741414
1-(cyclohexanecarbonyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170922
N-(3-bromophenyl)-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide
CID 55741021
(2R)-1-(cyclopropanecarbonyl)-N-[1-(4-fluorophenyl)piperidin-4-yl]piperidine-2-carboxamide
CID 125166950
1-(cyclohexanecarbonyl)-N-(6-pyrazol-1-yl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 55762135
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide
CID 55761391
(2R)-N-(4-fluorophenyl)-1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]pyrrolidine-2-carboxamide
CID 92508644
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide
CID 42757558
2-N-(4-fluorophenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 43814809

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide (CID 124511345) is (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide is O=C(Nc1nc2ccc(F)cn2n1)[C@H]1CCCN1C(=O)C1CCCC1.
What is the InChIKey of (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is YFWUJDZYORKMRY-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H20FN5O2/c18-12-7-8-14-19-17(21-23(14)10-12)20-15(24)13-6-3-9-22(13)16(25)11-4-1-2-5-11/h7-8,10-11,13H,1-6,9H2,(H,20,21,24)/t13-/m1/s1.
What are the key properties of (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide?
(2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 345.38 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(cyclopentanecarbonyl)-N-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 124511345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).