6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide

C10H14N2O2 — CID 135044920

IUPAC6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide
SMILESCCO[C@H](C)c1ccc(C(N)=O)cn1
InChIInChI=1S/C10H14N2O2/c1-3-14-7(2)9-5-4-8(6-12-9)10(11)13/h4-7H,3H2,1-2H3,(H2,11,13)/t7-/m1/s1
InChIKeyZAJFYMYYTYLESE-SSDOTTSWSA-N
MW194.23 g/mol
LogP1.28
Rot. Bonds4

About 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide

6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide (PubChem CID 135044920) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide
PubChem CID135044920
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide
SMILESCCO[C@H](C)c1ccc(C(N)=O)cn1
InChIInChI=1S/C10H14N2O2/c1-3-14-7(2)9-5-4-8(6-12-9)10(11)13/h4-7H,3H2,1-2H3,(H2,11,13)/t7-/m1/s1
InChIKeyZAJFYMYYTYLESE-SSDOTTSWSA-N
XLogP1.28
TPSA65.21 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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-propan-2-ylpyridine-3-carboxamide
CID 821161
5-tert-butyl-2-(1-ethoxyethyl)pyridine
CID 90308346
6-[(1R)-1-(2,2,2-trifluoroethoxy)ethyl]pyridine-3-carboxylic acid
CID 125497910
6-(2,2-difluoro-1-methoxyethyl)pyridine-3-carboxamide
CID 123152509
ethyl 6-butan-2-ylpyridine-3-carboxylate
CID 143474264
5-[4-(1-ethoxyethyl)phenyl]pyridine-3-carboxamide
CID 56707076
4-[[6-[(1S)-1-aminoethyl]-3-pyridinyl]oxy]benzamide
CID 83123833
6-butoxypyridine-3-carboxamide
CID 506622
6-(methoxymethyl)pyridine-3-carboxamide
CID 23130505
6-(2-methoxypropylamino)pyridine-3-carboxamide
CID 102699145
6-[(2-amino-3-hydroxybutyl)amino]pyridine-3-carboxamide
CID 64541071
1-[4-[(1R)-1-ethoxyethyl]phenyl]ethanone
CID 124500301

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide?
The IUPAC name of 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide (CID 135044920) is 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide is CCO[C@H](C)c1ccc(C(N)=O)cn1.
What is the InChIKey of 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide?
The InChIKey is ZAJFYMYYTYLESE-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-14-7(2)9-5-4-8(6-12-9)10(11)13/h4-7H,3H2,1-2H3,(H2,11,13)/t7-/m1/s1.
What are the key properties of 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide?
6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-ethoxyethyl]pyridine-3-carboxamide is sourced from PubChem (CID 135044920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).