N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine

C13H25N3S — CID 62766743

IUPACN,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine
SMILESCCCN(CC)c1nc(CC)c(CNCC)s1
InChIInChI=1S/C13H25N3S/c1-5-9-16(8-4)13-15-11(6-2)12(17-13)10-14-7-3/h14H,5-10H2,1-4H3
InChIKeyWHSCDBRXGVKDBE-UHFFFAOYSA-N
MW255.43 g/mol
LogP3.05
Rot. Bonds8

About N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine

N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine (PubChem CID 62766743) has the molecular formula C13H25N3S and a molecular weight of 255.43 g/mol. Its IUPAC name is N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine
PubChem CID62766743
Molecular FormulaC13H25N3S
Molecular Weight255.43 g/mol
Exact Mass255.18
IUPAC NameN,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine
SMILESCCCN(CC)c1nc(CC)c(CNCC)s1
InChIInChI=1S/C13H25N3S/c1-5-9-16(8-4)13-15-11(6-2)12(17-13)10-14-7-3/h14H,5-10H2,1-4H3
InChIKeyWHSCDBRXGVKDBE-UHFFFAOYSA-N
XLogP3.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylaminomethyl)-N,N,4-tripropyl-1,3-thiazol-2-amine
CID 55112998
N,4-diethyl-5-(ethylaminomethyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 62766538
N-ethyl-5-(ethylaminomethyl)-N-(2-methoxyethyl)-4-propyl-1,3-thiazol-2-amine
CID 62767559
4-ethyl-5-(ethylaminomethyl)-N-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 62765369
5-(ethylaminomethyl)-N,4-dipropyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine
CID 62767854
N-butyl-N-ethyl-4-propyl-5-(propylaminomethyl)-1,3-thiazol-2-amine
CID 63514625
N'-[4-ethyl-5-(ethylaminomethyl)-1,3-thiazol-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63727761
N-ethyl-4-(methoxymethyl)-5-(methylaminomethyl)-N-propyl-1,3-thiazol-2-amine
CID 107509684
N-(cyclopropylmethyl)-N,4-diethyl-5-(propylaminomethyl)-1,3-thiazol-2-amine
CID 63940677
5-(aminomethyl)-N-ethyl-N,4-dipropyl-1,3-thiazol-2-amine
CID 62768644
N-(2-ethoxyethyl)-4-ethyl-5-(ethylaminomethyl)-N-methyl-1,3-thiazol-2-amine
CID 81067888
N-cyclopropyl-4-ethyl-5-(ethylaminomethyl)-N-(3-methylbutyl)-1,3-thiazol-2-amine
CID 78917407

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine?
The IUPAC name of N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine (CID 62766743) is N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine?
The canonical SMILES for N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine is CCCN(CC)c1nc(CC)c(CNCC)s1.
What is the InChIKey of N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine?
The InChIKey is WHSCDBRXGVKDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3S/c1-5-9-16(8-4)13-15-11(6-2)12(17-13)10-14-7-3/h14H,5-10H2,1-4H3.
What are the key properties of N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine?
N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine has a molecular weight of 255.43 g/mol, XLogP of 3.05, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-5-(ethylaminomethyl)-N-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62766743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).