1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine

C11H18N2S — CID 82436151

IUPAC1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine
SMILESCCCc1nc(C2CC2)c(CNC)s1
InChIInChI=1S/C11H18N2S/c1-3-4-10-13-11(8-5-6-8)9(14-10)7-12-2/h8,12H,3-7H2,1-2H3
InChIKeyLXTZKDMTBGFJAE-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.69
Rot. Bonds5

About 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine

1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine (PubChem CID 82436151) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine
PubChem CID82436151
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine
SMILESCCCc1nc(C2CC2)c(CNC)s1
InChIInChI=1S/C11H18N2S/c1-3-4-10-13-11(8-5-6-8)9(14-10)7-12-2/h8,12H,3-7H2,1-2H3
InChIKeyLXTZKDMTBGFJAE-UHFFFAOYSA-N
XLogP2.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)methyl]-2-methylpropan-1-amine
CID 82436157
1-[4-cyclopropyl-2-(cyclopropylmethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114367019
1-[4-cyclopropyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82437849
1-[4-cyclopropyl-2-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 103150646
1-[2-(cyclopentylsulfanylmethyl)-4-cyclopropyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114367056
1-(4-cyclopropyl-2-pentan-3-yl-1,3-thiazol-5-yl)-N-methylmethanamine
CID 82437062
1-[4-cyclopropyl-2-(4-ethylcyclohexyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114367070
1-[4-cyclopropyl-2-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114366991
1-[4-cyclopropyl-2-(phenoxymethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82436409
1-[4-cyclopropyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazol-5-yl]-N-methylmethanamine
CID 82436579
4-cyclopropyl-N-methyl-5-(methylaminomethyl)-N-pentyl-1,3-thiazol-2-amine
CID 63915980
1-[4-cyclopropyl-2-(2-ethoxybutan-2-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114367080

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine (CID 82436151) is 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine is CCCc1nc(C2CC2)c(CNC)s1.
What is the InChIKey of 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine?
The InChIKey is LXTZKDMTBGFJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-3-4-10-13-11(8-5-6-8)9(14-10)7-12-2/h8,12H,3-7H2,1-2H3.
What are the key properties of 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine?
1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine has a molecular weight of 210.35 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-2-propyl-1,3-thiazol-5-yl)-N-methylmethanamine is sourced from PubChem (CID 82436151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).