3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride

C11H21Cl2N3OS — CID 119881817

IUPAC3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride
SMILESCc1nc(C)c(C(C)N(C)C(=O)CCN)s1.Cl.Cl
InChIInChI=1S/C11H19N3OS.2ClH/c1-7-11(16-9(3)13-7)8(2)14(4)10(15)5-6-12;;/h8H,5-6,12H2,1-4H3;2*1H
InChIKeyNTOGCBVISGANAX-UHFFFAOYSA-N
MW314.28 g/mol
LogP2.47
Rot. Bonds4

About 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride

3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride (PubChem CID 119881817) has the molecular formula C11H21Cl2N3OS and a molecular weight of 314.28 g/mol. Its IUPAC name is 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride.

Molecular Properties

Compound Name3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride
PubChem CID119881817
Molecular FormulaC11H21Cl2N3OS
Molecular Weight314.28 g/mol
Exact Mass313.08
IUPAC Name3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride
SMILESCc1nc(C)c(C(C)N(C)C(=O)CCN)s1.Cl.Cl
InChIInChI=1S/C11H19N3OS.2ClH/c1-7-11(16-9(3)13-7)8(2)14(4)10(15)5-6-12;;/h8H,5-6,12H2,1-4H3;2*1H
InChIKeyNTOGCBVISGANAX-UHFFFAOYSA-N
XLogP2.47
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride?
The IUPAC name of 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride (CID 119881817) is 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride.
What is the SMILES notation for 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride?
The canonical SMILES for 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride is Cc1nc(C)c(C(C)N(C)C(=O)CCN)s1.Cl.Cl.
What is the InChIKey of 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride?
The InChIKey is NTOGCBVISGANAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3OS.2ClH/c1-7-11(16-9(3)13-7)8(2)14(4)10(15)5-6-12;;/h8H,5-6,12H2,1-4H3;2*1H.
What are the key properties of 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride?
3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride has a molecular weight of 314.28 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-N-methylpropanamide;dihydrochloride is sourced from PubChem (CID 119881817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).