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

C14H18N2OS — CID 83131618

IUPAC(1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
SMILESCC(c1cccs1)N(C)c1ccc([C@@H](C)O)nc1
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/t10?,11-/m1/s1
InChIKeyDMCHFCNSDYMQKB-RRKGBCIJSA-N
MW262.38 g/mol
LogP3.39
Rot. Bonds4

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

(1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol (PubChem CID 83131618) has the molecular formula C14H18N2OS and a molecular weight of 262.38 g/mol. Its IUPAC name is (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
PubChem CID83131618
Molecular FormulaC14H18N2OS
Molecular Weight262.38 g/mol
Exact Mass262.11
IUPAC Name(1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
SMILESCC(c1cccs1)N(C)c1ccc([C@@H](C)O)nc1
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/t10?,11-/m1/s1
InChIKeyDMCHFCNSDYMQKB-RRKGBCIJSA-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

Analyze (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol with MolForge

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Related Compounds

1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol
CID 83131534
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 (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol (CID 83131618) is (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol is CC(c1cccs1)N(C)c1ccc([C@@H](C)O)nc1.
What is the InChIKey of (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
The InChIKey is DMCHFCNSDYMQKB-RRKGBCIJSA-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/t10?,11-/m1/s1.
What are the key properties of (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol?
(1R)-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 (1R)-1-[5-[methyl(1-thiophen-2-ylethyl)amino]-2-pyridinyl]ethanol is sourced from PubChem (CID 83131618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).