1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol

C14H18N2OS — CID 83131534

IUPAC1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
SMILESCC(O)c1ccc(N(C)C(C)c2cccs2)cn1
InChIInChI=1S/C14H18N2OS/c1-10(14-5-4-8-18-14)16(3)12-6-7-13(11(2)17)15-9-12/h4-11,17H,1-3H3
InChIKeyDMCHFCNSDYMQKB-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.39
Rot. Bonds4

About 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol

1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol (PubChem CID 83131534) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
PubChem CID83131534
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
SMILESCC(O)c1ccc(N(C)C(C)c2cccs2)cn1
InChIInChI=1S/C14H18N2OS/c1-10(14-5-4-8-18-14)16(3)12-6-7-13(11(2)17)15-9-12/h4-11,17H,1-3H3
InChIKeyDMCHFCNSDYMQKB-UHFFFAOYSA-N
XLogP3.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
CID 83131618
4-(2-aminopropyl)-N-methyl-N-(1-thiophen-2-ylethyl)aniline
CID 63794024
1-[5-[methyl(1-thiophen-2-ylpropan-2-yl)amino]-2-pyridinyl]propan-1-ol
CID 115940490
(1R)-1-[5-[methyl(pentan-2-yl)amino]-2-pyridinyl]ethanol
CID 83131859
(1R)-1-[5-[2,2-difluoroethyl(methyl)amino]-2-pyridinyl]ethanol
CID 104871019
4-[methyl(1-thiophen-2-ylethyl)amino]benzenecarbothioamide
CID 54980639
4-[methyl(1-thiophen-2-ylethyl)amino]benzonitrile
CID 54981198
1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
CID 83131595
(1S)-1-[2-fluoro-6-[methyl(1-thiophen-2-ylethyl)amino]phenyl]ethanol
CID 78940338
4-N,5-dimethyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-2,4-diamine
CID 80804482
(1R)-1-[5-(N,3-dimethylanilino)-2-pyridinyl]ethanol
CID 83132483
N-methyl-6-[1-(methylamino)ethyl]-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
CID 83127076

Frequently Asked Questions

What is the IUPAC name of 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The IUPAC name of 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol (CID 83131534) is 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The canonical SMILES for 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol is CC(O)c1ccc(N(C)C(C)c2cccs2)cn1.
What is the InChIKey of 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The InChIKey is DMCHFCNSDYMQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS/c1-10(14-5-4-8-18-14)16(3)12-6-7-13(11(2)17)15-9-12/h4-11,17H,1-3H3.
What are the key properties of 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol has a molecular weight of 262.38 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol is sourced from PubChem (CID 83131534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).