N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine

C10H16N2S — CID 130693733

IUPACN-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)c1csc(N(C)C2CC2)n1
InChIInChI=1S/C10H16N2S/c1-7(2)9-6-13-10(11-9)12(3)8-4-5-8/h6-8H,4-5H2,1-3H3
InChIKeyHDTYPNAXYBDOBI-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.87
Rot. Bonds3

About N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine

N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 130693733) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID130693733
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCC(C)c1csc(N(C)C2CC2)n1
InChIInChI=1S/C10H16N2S/c1-7(2)9-6-13-10(11-9)12(3)8-4-5-8/h6-8H,4-5H2,1-3H3
InChIKeyHDTYPNAXYBDOBI-UHFFFAOYSA-N
XLogP2.87
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-methyl-4-[1-(propylamino)ethyl]-1,3-thiazol-2-amine
CID 64543943
4-(chloromethyl)-N-cyclopropyl-N-methyl-1,3-thiazol-2-amine;hydrochloride
CID 71755793
N-methyl-4-[1-(methylamino)ethyl]-N-(2-methylcyclohexyl)-1,3-thiazol-2-amine
CID 64543157
4-(1-aminoethyl)-N-cyclopropyl-N-ethyl-1,3-thiazol-2-amine
CID 64543335
4-chloro-N-(4,4-dimethylcyclohexyl)-N-methyl-1,3-thiazol-2-amine
CID 83157215
1-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64544014
4-(1-aminoethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 64543144
4-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 43532067
N-cyclopropyl-4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methyl-1,3-thiazol-2-amine
CID 71915898
N-cyclopropyl-4-[1-(ethylamino)ethyl]-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 64543352
1-[2-[bis(cyclopropylmethyl)amino]-1,3-thiazol-4-yl]ethanol
CID 64542378
N-methyl-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]cyclopropanamine
CID 126762296

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine (CID 130693733) is N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine is CC(C)c1csc(N(C)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is HDTYPNAXYBDOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7(2)9-6-13-10(11-9)12(3)8-4-5-8/h6-8H,4-5H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine?
N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 130693733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).