N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide

C14H16N2O3S — CID 97235405

IUPACN-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N[C@H](CCO)c1cccs1
InChIInChI=1S/C14H16N2O3S/c1-19-14-10(4-2-7-15-14)13(18)16-11(6-8-17)12-5-3-9-20-12/h2-5,7,9,11,17H,6,8H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyFTPWOVABVIJWGA-LLVKDONJSA-N
MW292.36 g/mol
LogP2.01
Rot. Bonds6

About N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide

N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide (PubChem CID 97235405) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide
PubChem CID97235405
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)N[C@H](CCO)c1cccs1
InChIInChI=1S/C14H16N2O3S/c1-19-14-10(4-2-7-15-14)13(18)16-11(6-8-17)12-5-3-9-20-12/h2-5,7,9,11,17H,6,8H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyFTPWOVABVIJWGA-LLVKDONJSA-N
XLogP2.01
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-methoxypyridine-3-carboxamide
CID 103940867
3-chloro-N-(3-hydroxy-1-thiophen-2-ylpropyl)pyridine-4-carboxamide
CID 75393355
methyl 3-hydroxy-2-[(2-methoxypyridine-3-carbonyl)amino]propanoate
CID 43423436
3-[(2-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 43360879
2-(ethylamino)-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 62179628
methyl (3R)-3-[(2-methoxy-3-pyridinyl)carbamoylamino]-3-thiophen-2-ylpropanoate
CID 94172468
N-(4-hydroxypentan-2-yl)-2-methoxypyridine-3-carboxamide
CID 113376564
(2S)-2-[(2-methoxypyridine-3-carbonyl)amino]hexanoic acid
CID 107144610
N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2,5-dimethylpyrazole-3-carboxamide
CID 97247908
3-[(2-methoxypyridine-3-carbonyl)amino]-2-methylbutanoic acid
CID 113415816
N-(5-hydroxypentyl)-2-methoxypyridine-3-carboxamide
CID 107318362
4,4,4-trifluoro-3-[(2-methoxypyridine-3-carbonyl)amino]butanoic acid
CID 138057760

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide (CID 97235405) is N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)N[C@H](CCO)c1cccs1.
What is the InChIKey of N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is FTPWOVABVIJWGA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-19-14-10(4-2-7-15-14)13(18)16-11(6-8-17)12-5-3-9-20-12/h2-5,7,9,11,17H,6,8H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide?
N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 292.36 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-3-hydroxy-1-thiophen-2-ylpropyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 97235405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).