[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine

C9H14N2S — CID 82407544

IUPAC[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine
SMILESCc1nc(C2(CN)CC2)sc1C
InChIInChI=1S/C9H14N2S/c1-6-7(2)12-8(11-6)9(5-10)3-4-9/h3-5,10H2,1-2H3
InChIKeyVIARHNSPZKBNMS-UHFFFAOYSA-N
MW182.29 g/mol
LogP1.75
Rot. Bonds2

About [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine

[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine (PubChem CID 82407544) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine
PubChem CID82407544
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine
SMILESCc1nc(C2(CN)CC2)sc1C
InChIInChI=1S/C9H14N2S/c1-6-7(2)12-8(11-6)9(5-10)3-4-9/h3-5,10H2,1-2H3
InChIKeyVIARHNSPZKBNMS-UHFFFAOYSA-N
XLogP1.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865366
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61338247
[1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865375
[1-[5-methyl-4-(1-methylpiperidin-3-yl)-1,3-thiazol-2-yl]cyclopropyl]methanamine
CID 116865386
4-(4,5-dimethyl-1,3-thiazol-2-yl)oxan-4-amine
CID 61332257
5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
CID 131304128
[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886887
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylcyclobutan-1-amine
CID 61331332
[1-(thiatriazol-5-yl)cyclopropyl]methanamine
CID 116985771
1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylcyclohexan-1-amine
CID 61330080
4-tert-butyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61331860
3-(4,5-dimethyl-1,3-thiazol-2-yl)-1,1-dioxothiolan-3-amine
CID 63165946

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine (CID 82407544) is [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine is Cc1nc(C2(CN)CC2)sc1C.
What is the InChIKey of [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine?
The InChIKey is VIARHNSPZKBNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-6-7(2)12-8(11-6)9(5-10)3-4-9/h3-5,10H2,1-2H3.
What are the key properties of [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine?
[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine has a molecular weight of 182.29 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 82407544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).