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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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).