N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide

C15H24N2O3 — CID 110028276

IUPACN-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide
SMILESCCC(C)(CCO)NC(=O)CCc1cncc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-4-15(2,7-8-18)17-14(19)6-5-12-9-13(20-3)11-16-10-12/h9-11,18H,4-8H2,1-3H3,(H,17,19)
InChIKeyCUENTTKHNCNRLP-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.69
Rot. Bonds8

About N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide

N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide (PubChem CID 110028276) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide
PubChem CID110028276
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide
SMILESCCC(C)(CCO)NC(=O)CCc1cncc(OC)c1
InChIInChI=1S/C15H24N2O3/c1-4-15(2,7-8-18)17-14(19)6-5-12-9-13(20-3)11-16-10-12/h9-11,18H,4-8H2,1-3H3,(H,17,19)
InChIKeyCUENTTKHNCNRLP-UHFFFAOYSA-N
XLogP1.69
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methoxy-3-pyridinyl)butan-2-one
CID 69229885
N-[3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]-3-(5-methoxy-3-pyridinyl)propanamide
CID 110028029
N-(1-hydroxy-3-methylpentan-3-yl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 103945749
N-[(5-methoxy-3-pyridinyl)methyl]-3-pyridin-4-ylpropanamide
CID 126829062
N-(1-hydroxy-3-methylpentan-3-yl)-3-(4-methoxyphenyl)butanamide
CID 110002569
N-(1-hydroxy-3-methylpentan-3-yl)propanamide
CID 103946136
4-[3-(3,5-dimethoxyphenyl)propanoylamino]-4-methylpentanoic acid
CID 119204166
2-(3,5-dimethylphenoxy)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945468
2-(5-chloro-2-methoxyphenyl)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945956
3-(4-ethylphenyl)-N-(1-hydroxy-2-methylbutan-2-yl)propanamide
CID 64557976
2-(4-ethoxyphenoxy)-N-(1-hydroxy-3-methylpentan-3-yl)acetamide
CID 103945438
N-(1-hydroxy-2-methylbutan-2-yl)-3-(4-methylphenyl)propanamide
CID 64558137

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide?
The IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide (CID 110028276) is N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide.
What is the SMILES notation for N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide?
The canonical SMILES for N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide is CCC(C)(CCO)NC(=O)CCc1cncc(OC)c1.
What is the InChIKey of N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide?
The InChIKey is CUENTTKHNCNRLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-15(2,7-8-18)17-14(19)6-5-12-9-13(20-3)11-16-10-12/h9-11,18H,4-8H2,1-3H3,(H,17,19).
What are the key properties of N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide?
N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.69, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-methylpentan-3-yl)-3-(5-methoxy-3-pyridinyl)propanamide is sourced from PubChem (CID 110028276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).