[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol

C10H16N2OS — CID 115763147

IUPAC[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
SMILESCCc1ncc(CNC2(CO)CC2)s1
InChIInChI=1S/C10H16N2OS/c1-2-9-11-5-8(14-9)6-12-10(7-13)3-4-10/h5,12-13H,2-4,6-7H2,1H3
InChIKeyVMRCGGYJKALIGQ-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.32
Rot. Bonds5

About [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol

[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol (PubChem CID 115763147) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
PubChem CID115763147
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
SMILESCCc1ncc(CNC2(CO)CC2)s1
InChIInChI=1S/C10H16N2OS/c1-2-9-11-5-8(14-9)6-12-10(7-13)3-4-10/h5,12-13H,2-4,6-7H2,1H3
InChIKeyVMRCGGYJKALIGQ-UHFFFAOYSA-N
XLogP1.32
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]cyclopropyl]methanol
CID 115763226
[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 62522547
[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763054
[1-[(2-amino-1,3-thiazol-5-yl)methylamino]cyclobutyl]methanol
CID 120902030
[1-[(5-chloro-1,3-thiazol-2-yl)methylamino]cyclopropyl]methanol
CID 104879507
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 60982756
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 113255341
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]methanamine
CID 103741081
[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 115684440
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759471
[4-methyl-1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759472
1-(2-ethyl-1,3-thiazol-5-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80528676

Frequently Asked Questions

What is the IUPAC name of [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The IUPAC name of [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol (CID 115763147) is [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The canonical SMILES for [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol is CCc1ncc(CNC2(CO)CC2)s1.
What is the InChIKey of [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The InChIKey is VMRCGGYJKALIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-9-11-5-8(14-9)6-12-10(7-13)3-4-10/h5,12-13H,2-4,6-7H2,1H3.
What are the key properties of [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol has a molecular weight of 212.32 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol is sourced from PubChem (CID 115763147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).