5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine

C14H25N3S — CID 63866703

IUPAC5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)CC2CC2C)nc1C
InChIInChI=1S/C14H25N3S/c1-6-15-10(3)13-11(4)16-14(18-13)17(5)8-12-7-9(12)2/h9-10,12,15H,6-8H2,1-5H3
InChIKeyJYCWRHXLTVCWRJ-UHFFFAOYSA-N
MW267.44 g/mol
LogP3.21
Rot. Bonds6

About 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine

5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine (PubChem CID 63866703) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
PubChem CID63866703
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)CC2CC2C)nc1C
InChIInChI=1S/C14H25N3S/c1-6-15-10(3)13-11(4)16-14(18-13)17(5)8-12-7-9(12)2/h9-10,12,15H,6-8H2,1-5H3
InChIKeyJYCWRHXLTVCWRJ-UHFFFAOYSA-N
XLogP3.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-aminoethyl)-N,N,4-trimethyl-1,3-thiazol-2-amine
CID 50988945
1-(cyclopropylmethyl)-3-[(1S)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]urea
CID 94196349
N,N-dimethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 15017643
4-Methyl-5-[1-(2,2,2-trifluoroethylamino)ethyl]-1,3-thiazol-2-amine
CID 87904346
2-Ethylamino-4-methyl-5-isopropylthiazole
CID 126971076
N-ethyl-5-[1-(ethylamino)ethyl]-4-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55112448
N-cyclopropyl-4-methyl-5-[1-(methylamino)ethyl]-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55112495
5-(1-aminoethyl)-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55113714
5-(ethylaminomethyl)-N-methyl-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55117367
4-ethyl-5-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55117416
N-methyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55117417
N-ethyl-5-(methylaminomethyl)-4-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 55117941

Frequently Asked Questions

What is the IUPAC name of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine (CID 63866703) is 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine is CCNC(C)c1sc(N(C)CC2CC2C)nc1C.
What is the InChIKey of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is JYCWRHXLTVCWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-6-15-10(3)13-11(4)16-14(18-13)17(5)8-12-7-9(12)2/h9-10,12,15H,6-8H2,1-5H3.
What are the key properties of 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine?
5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 267.44 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(ethylamino)ethyl]-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 63866703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).