(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol

C10H15NOS — CID 58074477

IUPAC(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol
SMILESCC(C)c1nc(CO)c(C2CC2)s1
InChIInChI=1S/C10H15NOS/c1-6(2)10-11-8(5-12)9(13-10)7-3-4-7/h6-7,12H,3-5H2,1-2H3
InChIKeyBNESMFGMQHWLJC-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.64
Rot. Bonds3

About (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol

(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol (PubChem CID 58074477) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol
PubChem CID58074477
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol
SMILESCC(C)c1nc(CO)c(C2CC2)s1
InChIInChI=1S/C10H15NOS/c1-6(2)10-11-8(5-12)9(13-10)7-3-4-7/h6-7,12H,3-5H2,1-2H3
InChIKeyBNESMFGMQHWLJC-UHFFFAOYSA-N
XLogP2.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol (CID 58074477) is (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol is CC(C)c1nc(CO)c(C2CC2)s1.
What is the InChIKey of (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol?
The InChIKey is BNESMFGMQHWLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-6(2)10-11-8(5-12)9(13-10)7-3-4-7/h6-7,12H,3-5H2,1-2H3.
What are the key properties of (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol?
(5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopropyl-2-propan-2-yl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 58074477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).