4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide

C10H14N2O2 — CID 79240902

IUPAC4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
SMILESCc1cc(NC(=O)CCCO)ccn1
InChIInChI=1S/C10H14N2O2/c1-8-7-9(4-5-11-8)12-10(14)3-2-6-13/h4-5,7,13H,2-3,6H2,1H3,(H,11,12,14)
InChIKeyBPKZCFLMXRPITD-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.10
Rot. Bonds4

About 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide

4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide (PubChem CID 79240902) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
PubChem CID79240902
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
SMILESCc1cc(NC(=O)CCCO)ccn1
InChIInChI=1S/C10H14N2O2/c1-8-7-9(4-5-11-8)12-10(14)3-2-6-13/h4-5,7,13H,2-3,6H2,1H3,(H,11,12,14)
InChIKeyBPKZCFLMXRPITD-UHFFFAOYSA-N
XLogP1.10
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
N-(2-methyl-4-pyridinyl)hept-6-ynamide
CID 123868405
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
N-(2-methyl-4-pyridinyl)-4-phenoxybutanamide
CID 110757265
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
4-(2-methylphenyl)-N-(2-methyl-4-pyridinyl)-4-oxobutanamide
CID 110676277
4-hydroxy-N-(3-methylphenyl)butanamide
CID 11367548
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide?
The IUPAC name of 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide (CID 79240902) is 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide?
The canonical SMILES for 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide is Cc1cc(NC(=O)CCCO)ccn1.
What is the InChIKey of 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide?
The InChIKey is BPKZCFLMXRPITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-7-9(4-5-11-8)12-10(14)3-2-6-13/h4-5,7,13H,2-3,6H2,1H3,(H,11,12,14).
What are the key properties of 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide?
4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide has a molecular weight of 194.23 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide is sourced from PubChem (CID 79240902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).