2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid

C15H20N2O4 — CID 61069469

IUPAC2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCn1cc(NC(=O)CC2(CC(=O)O)CCCC2)ccc1=O
InChIInChI=1S/C15H20N2O4/c1-17-10-11(4-5-13(17)19)16-12(18)8-15(9-14(20)21)6-2-3-7-15/h4-5,10H,2-3,6-9H2,1H3,(H,16,18)(H,20,21)
InChIKeyZANXXYMARPARPX-UHFFFAOYSA-N
MW292.33 g/mol
LogP1.75
Rot. Bonds5

About 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid

2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid (PubChem CID 61069469) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
PubChem CID61069469
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid
SMILESCn1cc(NC(=O)CC2(CC(=O)O)CCCC2)ccc1=O
InChIInChI=1S/C15H20N2O4/c1-17-10-11(4-5-13(17)19)16-12(18)8-15(9-14(20)21)6-2-3-7-15/h4-5,10H,2-3,6-9H2,1H3,(H,16,18)(H,20,21)
InChIKeyZANXXYMARPARPX-UHFFFAOYSA-N
XLogP1.75
TPSA88.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid (CID 61069469) is 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid is Cn1cc(NC(=O)CC2(CC(=O)O)CCCC2)ccc1=O.
What is the InChIKey of 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
The InChIKey is ZANXXYMARPARPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-17-10-11(4-5-13(17)19)16-12(18)8-15(9-14(20)21)6-2-3-7-15/h4-5,10H,2-3,6-9H2,1H3,(H,16,18)(H,20,21).
What are the key properties of 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid?
2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid has a molecular weight of 292.33 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-[(1-methyl-6-oxo-3-pyridinyl)amino]-2-oxoethyl]cyclopentyl]acetic acid is sourced from PubChem (CID 61069469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).