4-cyclopropyl-5-methyl-1,3-thiazol-2-amine

C7H10N2S — CID 64919436

IUPAC4-cyclopropyl-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1C1CC1
InChIInChI=1S/C7H10N2S/c1-4-6(5-2-3-5)9-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9)
InChIKeyXOKZIZHJSZSXFK-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.91
Rot. Bonds1

About 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine

4-cyclopropyl-5-methyl-1,3-thiazol-2-amine (PubChem CID 64919436) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-5-methyl-1,3-thiazol-2-amine
PubChem CID64919436
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name4-cyclopropyl-5-methyl-1,3-thiazol-2-amine
SMILESCc1sc(N)nc1C1CC1
InChIInChI=1S/C7H10N2S/c1-4-6(5-2-3-5)9-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9)
InChIKeyXOKZIZHJSZSXFK-UHFFFAOYSA-N
XLogP1.91
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,5,6,7-tetrahydrobenzothiazole
CID 18046
4-Ethyl-5-methyl-1,3-thiazol-2-amine
CID 3164022
4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine
CID 950890
6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CID 346922
4-Butyl-5-propyl-1,3-thiazol-2-amine
CID 23585837
4H,5H,6H,7H,8H,9H-cycloocta[d][1,3]thiazol-2-amine
CID 3833816
5-Methyl-4-(propan-2-yl)-1,3-thiazol-2-amine
CID 21138959
5-(1,1,1,3,3,3-Hexafluoropropan-2-yl)-4-methyl-1,3-thiazol-2-amine
CID 130154004
5-tert-Butyl-4-methyl-thiazol-2-ylamine
CID 1081536
6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride
CID 2760075
4-Ethyl-5-methyl-1,3-thiazol-2-amine hydrobromide
CID 42937515
(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CID 7059114

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine (CID 64919436) is 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine is Cc1sc(N)nc1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine?
The InChIKey is XOKZIZHJSZSXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-4-6(5-2-3-5)9-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9).
What are the key properties of 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine?
4-cyclopropyl-5-methyl-1,3-thiazol-2-amine has a molecular weight of 154.24 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 64919436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).