2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide

C15H22N4O2 — CID 106197807

IUPAC2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CNC(=O)C2)cc(CC)n1
InChIInChI=1S/C15H22N4O2/c1-3-5-16-13-7-10(6-11(4-2)18-13)15(21)19-12-8-14(20)17-9-12/h6-7,12H,3-5,8-9H2,1-2H3,(H,16,18)(H,17,20)(H,19,21)
InChIKeyOXLVHROUSKPUTI-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.08
Rot. Bonds6

About 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide

2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide (PubChem CID 106197807) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
PubChem CID106197807
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cc(C(=O)NC2CNC(=O)C2)cc(CC)n1
InChIInChI=1S/C15H22N4O2/c1-3-5-16-13-7-10(6-11(4-2)18-13)15(21)19-12-8-14(20)17-9-12/h6-7,12H,3-5,8-9H2,1-2H3,(H,16,18)(H,17,20)(H,19,21)
InChIKeyOXLVHROUSKPUTI-UHFFFAOYSA-N
XLogP1.08
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(propylamino)-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 103064734
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
3-methyl-N-(5-oxopyrrolidin-3-yl)-4-(propylamino)benzamide
CID 106197813
2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197815
4-[[6-(propylamino)-2-(trifluoromethyl)pyrimidin-4-yl]amino]pyrrolidin-2-one
CID 106198352
5-bromo-N-[(3R)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95984966
2-amino-6-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 113429248
2-ethyl-N-(1,2-oxazol-5-ylmethyl)-6-(propylamino)pyridine-4-carboxamide
CID 106423091
N-(5-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 114156980
3-[(5-oxopyrrolidin-3-yl)carbamoyl]benzoic acid
CID 114156972
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
N-(5-oxopyrrolidin-3-yl)-4-sulfanylbenzamide
CID 106198052

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide (CID 106197807) is 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide is CCCNc1cc(C(=O)NC2CNC(=O)C2)cc(CC)n1.
What is the InChIKey of 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide?
The InChIKey is OXLVHROUSKPUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-5-16-13-7-10(6-11(4-2)18-13)15(21)19-12-8-14(20)17-9-12/h6-7,12H,3-5,8-9H2,1-2H3,(H,16,18)(H,17,20)(H,19,21).
What are the key properties of 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide?
2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-oxopyrrolidin-3-yl)-6-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 106197807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).