1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide

C16H19N5O2 — CID 167778979

IUPAC1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccn2ncnc2c1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H19N5O2/c22-15-7-11(9-20(15)13-3-1-2-4-13)16(23)19-12-5-6-21-14(8-12)17-10-18-21/h5-6,8,10-11,13H,1-4,7,9H2,(H,19,23)
InChIKeyNNGKFBLERBNVNQ-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.46
Rot. Bonds3

About 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide

1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide (PubChem CID 167778979) has the molecular formula C16H19N5O2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide
PubChem CID167778979
Molecular FormulaC16H19N5O2
Molecular Weight313.36 g/mol
Exact Mass313.15
IUPAC Name1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccn2ncnc2c1)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C16H19N5O2/c22-15-7-11(9-20(15)13-3-1-2-4-13)16(23)19-12-5-6-21-14(8-12)17-10-18-21/h5-6,8,10-11,13H,1-4,7,9H2,(H,19,23)
InChIKeyNNGKFBLERBNVNQ-UHFFFAOYSA-N
XLogP1.46
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide with MolForge

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Related Compounds

1-cyclopentyl-N-[3-(cyclopropanecarbonylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 46568551
1-cyclobutyl-N-(3,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide
CID 110687616
(3S)-1-cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 2266114
(3S)-1-cyclopentyl-N-(3-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
CID 9364552
(3R)-1-cyclohexyl-N-naphthalen-2-yl-5-oxopyrrolidine-3-carboxamide
CID 675322
(3S)-N-(3-bromophenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 1116191
N-(4-acetamidophenyl)-1-cycloheptyl-5-oxopyrrolidine-3-carboxamide
CID 113185550
(3S)-1-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide
CID 9364754
(3R)-N-(4-bromo-3-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 8572465
N-(3-bromo-4-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 113182274
N-(3-chloro-4-methylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 17081380
(3R)-1-cyclohexyl-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 40596002

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide (CID 167778979) is 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide is O=C(Nc1ccn2ncnc2c1)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide?
The InChIKey is NNGKFBLERBNVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O2/c22-15-7-11(9-20(15)13-3-1-2-4-13)16(23)19-12-5-6-21-14(8-12)17-10-18-21/h5-6,8,10-11,13H,1-4,7,9H2,(H,19,23).
What are the key properties of 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide?
1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-oxo-N-([1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 167778979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).