5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide

C11H16N2O3 — CID 63866727

IUPAC5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCOCC(C)N(C)C(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O3/c1-8(7-16-3)13(2)11(15)9-4-10(14)6-12-5-9/h4-6,8,14H,7H2,1-3H3
InChIKeyLQEOEMLMEYBRRW-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.89
Rot. Bonds4

About 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide

5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide (PubChem CID 63866727) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
PubChem CID63866727
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCOCC(C)N(C)C(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O3/c1-8(7-16-3)13(2)11(15)9-4-10(14)6-12-5-9/h4-6,8,14H,7H2,1-3H3
InChIKeyLQEOEMLMEYBRRW-UHFFFAOYSA-N
XLogP0.89
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 61452521
5-hydroxy-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 63866551
2,6-dichloro-N-(1-methoxypropan-2-yl)-N-methylpyridine-4-carboxamide
CID 60794728
5-hydroxy-N-methoxy-N-methylpyridine-3-carboxamide
CID 63850514
5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide
CID 63858922
5-hydroxy-N-[(2R)-2-hydroxypropyl]-N-methylpyridine-3-carboxamide
CID 167850128
methyl 2-[(5-hydroxypyridine-3-carbonyl)-propan-2-ylamino]acetate
CID 63850866
3-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-4-carboxamide
CID 81443332
2-chloro-N-[(2S)-1-methoxypropan-2-yl]-N-methylpyridine-4-carboxamide
CID 51891752
2-fluoro-N-(1-methoxypropan-2-yl)-N-methylpyridine-4-carboxamide
CID 61293111
2-chloro-5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 106501519
methyl 3-[(5-hydroxypyridine-3-carbonyl)-methylamino]propanoate
CID 63850703

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide (CID 63866727) is 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide is COCC(C)N(C)C(=O)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The InChIKey is LQEOEMLMEYBRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(7-16-3)13(2)11(15)9-4-10(14)6-12-5-9/h4-6,8,14H,7H2,1-3H3.
What are the key properties of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 63866727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).