[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol

C11H12N2OS — CID 88788468

IUPAC[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol
SMILESCNc1nc(-c2ccccc2CO)cs1
InChIInChI=1S/C11H12N2OS/c1-12-11-13-10(7-15-11)9-5-3-2-4-8(9)6-14/h2-5,7,14H,6H2,1H3,(H,12,13)
InChIKeyUCUOSCMODLASCK-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.34
Rot. Bonds3

About [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol

[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol (PubChem CID 88788468) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol
PubChem CID88788468
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol
SMILESCNc1nc(-c2ccccc2CO)cs1
InChIInChI=1S/C11H12N2OS/c1-12-11-13-10(7-15-11)9-5-3-2-4-8(9)6-14/h2-5,7,14H,6H2,1H3,(H,12,13)
InChIKeyUCUOSCMODLASCK-UHFFFAOYSA-N
XLogP2.34
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-amino-1,3-thiazol-4-yl)phenyl]methanol
CID 105459084
N-methyl-4-[2-[2-[2-[2-(methylamino)-1,3-thiazol-4-yl]phenoxy]ethoxy]phenyl]-1,3-thiazol-2-amine
CID 139228012
N-methyl-4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-amine
CID 83801577
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
CID 11436742
methyl 3-[2-(methylamino)-1,3-thiazol-4-yl]azulene-1-carboxylate
CID 11254998
[2-[2-[[2-(2-tert-butylphenoxy)-3-pyridinyl]amino]-1,3-thiazol-4-yl]phenyl]methanol
CID 59128999
N-methyl-4-(2-propan-2-ylquinolin-4-yl)-1,3-thiazol-2-amine
CID 82447779
3-[2-(methylamino)-1,3-thiazol-4-yl]-1-propan-2-ylpyridin-2-one
CID 82527106
4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 17465165
4-(2-ethylphenyl)-1,3-thiazol-2-amine
CID 112562140
4-(3-ethyl-1-benzofuran-2-yl)-N-methyl-1,3-thiazol-2-amine
CID 62942165
[2-[2-(methylaminomethyl)phenyl]phenyl]methanol
CID 70630718

Frequently Asked Questions

What is the IUPAC name of [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol?
The IUPAC name of [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol (CID 88788468) is [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol.
What is the SMILES notation for [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol?
The canonical SMILES for [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol is CNc1nc(-c2ccccc2CO)cs1.
What is the InChIKey of [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol?
The InChIKey is UCUOSCMODLASCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-12-11-13-10(7-15-11)9-5-3-2-4-8(9)6-14/h2-5,7,14H,6H2,1H3,(H,12,13).
What are the key properties of [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol?
[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol has a molecular weight of 220.30 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol is sourced from PubChem (CID 88788468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).