N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide

C18H18N2O2S — CID 71991218

IUPACN-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(c1cnc2ccsc2c1)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H18N2O2S/c21-10-9-20(8-6-14-4-2-1-3-5-14)18(22)15-12-17-16(19-13-15)7-11-23-17/h1-5,7,11-13,21H,6,8-10H2
InChIKeyYSRQSUMXZOQCDB-UHFFFAOYSA-N
MW326.42 g/mol
LogP2.97
Rot. Bonds6

About N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide

N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide (PubChem CID 71991218) has the molecular formula C18H18N2O2S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide
PubChem CID71991218
Molecular FormulaC18H18N2O2S
Molecular Weight326.42 g/mol
Exact Mass326.11
IUPAC NameN-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(c1cnc2ccsc2c1)N(CCO)CCc1ccccc1
InChIInChI=1S/C18H18N2O2S/c21-10-9-20(8-6-14-4-2-1-3-5-14)18(22)15-12-17-16(19-13-15)7-11-23-17/h1-5,7,11-13,21H,6,8-10H2
InChIKeyYSRQSUMXZOQCDB-UHFFFAOYSA-N
XLogP2.97
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-1,3-dimethyl-N-(2-phenylethyl)pyrazolo[5,4-b]pyridine-5-carboxamide
CID 111122114
N-(2-hydroxyethyl)-N-(2-phenylethyl)thiophene-3-carboxamide
CID 111122178
N-(2-hydroxyethyl)-N-(2-phenylethyl)pyrazine-2-carboxamide
CID 111122126
2-N-(2-hydroxyethyl)-2-N-(2-phenylethyl)thiophene-2,4-dicarboxamide
CID 111122214
N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75390476
N-(2-hydroxyethyl)-3-methoxy-4-methyl-N-(2-phenylethyl)benzamide
CID 111122063
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanone
CID 81148519
N-ethyl-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide
CID 60653832
3-(benzenesulfonylmethyl)-N-(2-hydroxyethyl)-N-(2-phenylethyl)benzamide
CID 86943575
naphthalen-2-yl(thieno[3,2-b]pyridin-6-yl)methanone
CID 81153173
N-benzyl-N-(2-hydroxyethyl)thieno[3,2-b]thiophene-5-carboxamide
CID 78967977

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide (CID 71991218) is N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide is O=C(c1cnc2ccsc2c1)N(CCO)CCc1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is YSRQSUMXZOQCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2S/c21-10-9-20(8-6-14-4-2-1-3-5-14)18(22)15-12-17-16(19-13-15)7-11-23-17/h1-5,7,11-13,21H,6,8-10H2.
What are the key properties of N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide?
N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 326.42 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-phenylethyl)thieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 71991218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).