1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide

C9H14N2O2 — CID 91872349

IUPAC1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide
SMILESCCN1C=C(C(N)=O)C(C)=CC1O
InChIInChI=1S/C9H14N2O2/c1-3-11-5-7(9(10)13)6(2)4-8(11)12/h4-5,8,12H,3H2,1-2H3,(H2,10,13)
InChIKeyOXIPFVHSRYKVOH-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.04
Rot. Bonds2

About 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide

1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide (PubChem CID 91872349) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide
PubChem CID91872349
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide
SMILESCCN1C=C(C(N)=O)C(C)=CC1O
InChIInChI=1S/C9H14N2O2/c1-3-11-5-7(9(10)13)6(2)4-8(11)12/h4-5,8,12H,3H2,1-2H3,(H2,10,13)
InChIKeyOXIPFVHSRYKVOH-UHFFFAOYSA-N
XLogP-0.04
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide?
The IUPAC name of 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide (CID 91872349) is 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide.
What is the SMILES notation for 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide?
The canonical SMILES for 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide is CCN1C=C(C(N)=O)C(C)=CC1O.
What is the InChIKey of 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide?
The InChIKey is OXIPFVHSRYKVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-11-5-7(9(10)13)6(2)4-8(11)12/h4-5,8,12H,3H2,1-2H3,(H2,10,13).
What are the key properties of 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide?
1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide has a molecular weight of 182.22 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-hydroxy-4-methyl-2H-pyridine-5-carboxamide is sourced from PubChem (CID 91872349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).