N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide

C14H14N2O5 — CID 163304667

IUPACN-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide
SMILESCc1cc(=O)cc(C(=O)NCC(O)c2cccc(=O)[nH]2)o1
InChIInChI=1S/C14H14N2O5/c1-8-5-9(17)6-12(21-8)14(20)15-7-11(18)10-3-2-4-13(19)16-10/h2-6,11,18H,7H2,1H3,(H,15,20)(H,16,19)
InChIKeyHSPKHVPESDJACN-UHFFFAOYSA-N
MW290.28 g/mol
LogP0.10
Rot. Bonds4

About N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide

N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide (PubChem CID 163304667) has the molecular formula C14H14N2O5 and a molecular weight of 290.28 g/mol. Its IUPAC name is N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide
PubChem CID163304667
Molecular FormulaC14H14N2O5
Molecular Weight290.28 g/mol
Exact Mass290.09
IUPAC NameN-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide
SMILESCc1cc(=O)cc(C(=O)NCC(O)c2cccc(=O)[nH]2)o1
InChIInChI=1S/C14H14N2O5/c1-8-5-9(17)6-12(21-8)14(20)15-7-11(18)10-3-2-4-13(19)16-10/h2-6,11,18H,7H2,1H3,(H,15,20)(H,16,19)
InChIKeyHSPKHVPESDJACN-UHFFFAOYSA-N
XLogP0.10
TPSA112.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.28
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 163307290
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CID 163317262
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-4-imidazol-1-ylbenzamide
CID 164690314
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]quinoxaline-5-carboxamide
CID 163318556
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
CID 163306220
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 163318033
N-[4-[[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]carbamoyl]cyclohexyl]-4-methyl-1,3-oxazole-5-carboxamide
CID 169418414
2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]acetamide
CID 163307933
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide
CID 163319585
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-4,5-dimethyl-2-(tetrazol-1-yl)thiophene-3-carboxamide
CID 163310420
N-[[5-(2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-6-methyl-4-oxopyran-2-carboxamide
CID 91792992
6-methyl-N-[[(3S)-1-(3-methylphenyl)pyrrolidin-3-yl]methyl]-4-oxopyran-2-carboxamide
CID 125160463

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide?
The IUPAC name of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide (CID 163304667) is N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide.
What is the SMILES notation for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide?
The canonical SMILES for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide is Cc1cc(=O)cc(C(=O)NCC(O)c2cccc(=O)[nH]2)o1.
What is the InChIKey of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide?
The InChIKey is HSPKHVPESDJACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O5/c1-8-5-9(17)6-12(21-8)14(20)15-7-11(18)10-3-2-4-13(19)16-10/h2-6,11,18H,7H2,1H3,(H,15,20)(H,16,19).
What are the key properties of N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide?
N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide has a molecular weight of 290.28 g/mol, XLogP of 0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(6-oxo-1H-pyridin-2-yl)ethyl]-6-methyl-4-oxopyran-2-carboxamide is sourced from PubChem (CID 163304667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).