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

C12H18N2OS — CID 115763054

IUPAC[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
SMILESOCC1(NCc2cnc(C3CCC3)s2)CC1
InChIInChI=1S/C12H18N2OS/c15-8-12(4-5-12)14-7-10-6-13-11(16-10)9-2-1-3-9/h6,9,14-15H,1-5,7-8H2
InChIKeyYOXPRBPEKQSYET-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.03
Rot. Bonds5

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

[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol (PubChem CID 115763054) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
PubChem CID115763054
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
SMILESOCC1(NCc2cnc(C3CCC3)s2)CC1
InChIInChI=1S/C12H18N2OS/c15-8-12(4-5-12)14-7-10-6-13-11(16-10)9-2-1-3-9/h6,9,14-15H,1-5,7-8H2
InChIKeyYOXPRBPEKQSYET-UHFFFAOYSA-N
XLogP2.03
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol with MolForge

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Related Compounds

[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763147
[1-[(2-amino-1,3-thiazol-5-yl)methylamino]cyclobutyl]methanol
CID 120902030
[1-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 62522547
3-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
CID 115697275
N-[(2-cyclobutyl-1,3-thiazol-5-yl)methyl]propan-2-amine
CID 64984724
[1-[[2-(dimethylamino)-1,3-thiazol-5-yl]methylamino]cyclopropyl]methanol
CID 115763226
1-(2-cyclopentyl-1,3-thiazol-5-yl)-N-methylmethanamine
CID 61281926
(3R)-3-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]butan-1-ol
CID 103854799
3-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]-2-phenylpropan-1-ol
CID 75380822
N-[(2-cyclobutyl-1,3-thiazol-5-yl)methyl]butan-1-amine
CID 115697267
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759471
[1-[(5-chloro-1,3-thiazol-2-yl)methylamino]cyclopropyl]methanol
CID 104879507

Frequently Asked Questions

What is the IUPAC name of [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The IUPAC name of [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol (CID 115763054) is [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The canonical SMILES for [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol is OCC1(NCc2cnc(C3CCC3)s2)CC1.
What is the InChIKey of [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
The InChIKey is YOXPRBPEKQSYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c15-8-12(4-5-12)14-7-10-6-13-11(16-10)9-2-1-3-9/h6,9,14-15H,1-5,7-8H2.
What are the key properties of [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol?
[1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol has a molecular weight of 238.36 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-cyclobutyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol is sourced from PubChem (CID 115763054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).