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

C11H18N2S — CID 116886887

IUPAC[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
SMILESCCCc1nc(C)c(C2(CN)CC2)s1
InChIInChI=1S/C11H18N2S/c1-3-4-9-13-8(2)10(14-9)11(7-12)5-6-11/h3-7,12H2,1-2H3
InChIKeyHBAIVSRWWDWWPG-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.39
Rot. Bonds4

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

[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine (PubChem CID 116886887) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
PubChem CID116886887
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
SMILESCCCc1nc(C)c(C2(CN)CC2)s1
InChIInChI=1S/C11H18N2S/c1-3-4-9-13-8(2)10(14-9)11(7-12)5-6-11/h3-7,12H2,1-2H3
InChIKeyHBAIVSRWWDWWPG-UHFFFAOYSA-N
XLogP2.39
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanol
CID 116886853
5-[1-(aminomethyl)cyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
CID 131304128
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886917
[1-(4-methylthiadiazol-5-yl)cyclopropyl]methanamine
CID 82412691
[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine
CID 82407544
ethyl 4-methyl-2-propyl-1,3-thiazole-5-carboxylate
CID 70144784
1-[5-(4-methyl-2-propyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine
CID 120854311
1-[5-(4-methyl-2-propyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120854310
N-methyl-5-(4-methyl-2-propyl-1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 82425771
[1-(5-propyl-1H-imidazol-2-yl)cyclopropyl]methanamine
CID 116882071
methyl 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxylate
CID 116887037
2-(5-chloro-4-methyl-1,3-thiazol-2-yl)ethanamine
CID 16762381

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine (CID 116886887) is [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine is CCCc1nc(C)c(C2(CN)CC2)s1.
What is the InChIKey of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine?
The InChIKey is HBAIVSRWWDWWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-3-4-9-13-8(2)10(14-9)11(7-12)5-6-11/h3-7,12H2,1-2H3.
What are the key properties of [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine?
[1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine has a molecular weight of 210.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-2-propyl-1,3-thiazol-5-yl)cyclopropyl]methanamine is sourced from PubChem (CID 116886887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).