5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide

C16H18N2O3 — CID 63859035

IUPAC5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccccc1CC(C)NC(=O)c1cncc(O)c1
InChIInChI=1S/C16H18N2O3/c1-11(7-12-5-3-4-6-15(12)21-2)18-16(20)13-8-14(19)10-17-9-13/h3-6,8-11,19H,7H2,1-2H3,(H,18,20)
InChIKeyVITZGVSHPZMYDA-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.16
Rot. Bonds5

About 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide

5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 63859035) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
PubChem CID63859035
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCOc1ccccc1CC(C)NC(=O)c1cncc(O)c1
InChIInChI=1S/C16H18N2O3/c1-11(7-12-5-3-4-6-15(12)21-2)18-16(20)13-8-14(19)10-17-9-13/h3-6,8-11,19H,7H2,1-2H3,(H,18,20)
InChIKeyVITZGVSHPZMYDA-UHFFFAOYSA-N
XLogP2.16
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-acetyl-N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]thiophene-3-carboxamide
CID 51498143
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-[1-(4-bromophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63860266
N-[1-(3-fluorophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 142308444
1-(2-methoxyphenyl)propan-2-ylurea
CID 21433825
5-hydroxy-N-(4-hydroxybutan-2-yl)pyridine-3-carboxamide
CID 115283714
N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-1-oxoisothiochromene-3-carboxamide
CID 51498075
5-bromo-N-[1-(2-methylphenyl)propan-2-yl]pyridine-3-carboxamide
CID 47296504
N-[1-(2-methoxyphenyl)propan-2-yl]-3-oxobutanamide
CID 54867173
N-[(2S)-1-(2-methoxyphenyl)propan-2-yl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide
CID 51498087
3-chloro-N-[1-(2-methoxyphenyl)propan-2-yl]propanamide
CID 54867469
phenyl N-[1-(2-methoxyphenyl)propan-2-yl]carbamate
CID 61068601

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide (CID 63859035) is 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide is COc1ccccc1CC(C)NC(=O)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is VITZGVSHPZMYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11(7-12-5-3-4-6-15(12)21-2)18-16(20)13-8-14(19)10-17-9-13/h3-6,8-11,19H,7H2,1-2H3,(H,18,20).
What are the key properties of 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide?
5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[1-(2-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 63859035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).