4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide

C10H14N2O2 — CID 106937601

IUPAC4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
SMILESCN(C(=O)CCCO)c1ccncc1
InChIInChI=1S/C10H14N2O2/c1-12(10(14)3-2-8-13)9-4-6-11-7-5-9/h4-7,13H,2-3,8H2,1H3
InChIKeyBNNFGDJVWMKRQM-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.82
Rot. Bonds4

About 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide

4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide (PubChem CID 106937601) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
PubChem CID106937601
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide
SMILESCN(C(=O)CCCO)c1ccncc1
InChIInChI=1S/C10H14N2O2/c1-12(10(14)3-2-8-13)9-4-6-11-7-5-9/h4-7,13H,2-3,8H2,1H3
InChIKeyBNNFGDJVWMKRQM-UHFFFAOYSA-N
XLogP0.82
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
N-methyl-N-pyridin-4-ylpropanamide
CID 59710602
N-(4-tert-butylphenyl)-4-hydroxy-N-methylbutanamide
CID 115162843
4-hydroxy-N-(4-methoxyphenyl)-N-methylbutanamide
CID 79191908
methyl(pyridin-4-yl)carbamic acid
CID 54205463
2-(ethylamino)-N-methyl-N-pyridin-4-ylacetamide
CID 106935129
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
2-(2-hydroxyphenyl)-N-methyl-N-pyridin-4-ylacetamide
CID 106936085
N-methyl-N-pyridin-4-yl-3-pyrrolidin-3-ylpropanamide
CID 106935104
2,2-diethyl-4-[methyl(pyridin-4-yl)amino]-4-oxobutanoic acid
CID 106934627
N-methyl-2-(prop-2-ynylamino)-N-pyridin-4-ylacetamide
CID 106935064
4-hydroxy-N-methyl-N-(2-methyl-1,3-benzoxazol-6-yl)butanamide
CID 115162920

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide?
The IUPAC name of 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide (CID 106937601) is 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide.
What is the SMILES notation for 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide?
The canonical SMILES for 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide is CN(C(=O)CCCO)c1ccncc1.
What is the InChIKey of 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide?
The InChIKey is BNNFGDJVWMKRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(10(14)3-2-8-13)9-4-6-11-7-5-9/h4-7,13H,2-3,8H2,1H3.
What are the key properties of 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide?
4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide has a molecular weight of 194.23 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-N-pyridin-4-ylbutanamide is sourced from PubChem (CID 106937601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).