2-propan-2-yl-1,3-thiazol-5-amine

C6H10N2S — CID 45121744

IUPAC2-propan-2-yl-1,3-thiazol-5-amine
SMILESCC(C)c1ncc(N)s1
InChIInChI=1S/C6H10N2S/c1-4(2)6-8-3-5(7)9-6/h3-4H,7H2,1-2H3
InChIKeyCIKYZDVCEMOHEU-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.85
Rot. Bonds1

About 2-propan-2-yl-1,3-thiazol-5-amine

2-propan-2-yl-1,3-thiazol-5-amine (PubChem CID 45121744) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 2-propan-2-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-propan-2-yl-1,3-thiazol-5-amine
PubChem CID45121744
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name2-propan-2-yl-1,3-thiazol-5-amine
SMILESCC(C)c1ncc(N)s1
InChIInChI=1S/C6H10N2S/c1-4(2)6-8-3-5(7)9-6/h3-4H,7H2,1-2H3
InChIKeyCIKYZDVCEMOHEU-UHFFFAOYSA-N
XLogP1.85
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-1,3-thiazole-2-carbothioamide
CID 3440815
2-Methyl-1,3-thiazol-5-amine
CID 20829880
2-Isopropylthiazole
CID 85054
2-(1,3-Thiazol-2-yl)butan-2-amine
CID 53534946
1-(1,3-Thiazol-2-yl)ethan-1-amine
CID 19896985
2-(1,3-Thiazol-2-yl)propan-1-amine
CID 24261996
2-(1,3-Thiazol-2-yl)propan-2-amine
CID 28286203
2-methyl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine dihydrochloride
CID 46784224
1-(1,3-Thiazol-2-yl)ethan-1-amine hydrochloride
CID 56777102
Methyl[2-(1,3-thiazol-2-yl)propyl]amine
CID 64989109
2-Propyl-1,3-thiazol-5-amine dihydrochloride
CID 137952064
(alphaS)-alpha-Methyl-2-thiazolemethanamine
CID 10725371

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-propan-2-yl-1,3-thiazol-5-amine (CID 45121744) is 2-propan-2-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-propan-2-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-propan-2-yl-1,3-thiazol-5-amine is CC(C)c1ncc(N)s1.
What is the InChIKey of 2-propan-2-yl-1,3-thiazol-5-amine?
The InChIKey is CIKYZDVCEMOHEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-4(2)6-8-3-5(7)9-6/h3-4H,7H2,1-2H3.
What are the key properties of 2-propan-2-yl-1,3-thiazol-5-amine?
2-propan-2-yl-1,3-thiazol-5-amine has a molecular weight of 142.23 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 45121744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).