ethane;4-propyl-1,3-thiazol-2-amine

C8H16N2S — CID 155733982

IUPACethane;4-propyl-1,3-thiazol-2-amine
SMILESCC.CCCc1csc(N)n1
InChIInChI=1S/C6H10N2S.C2H6/c1-2-3-5-4-9-6(7)8-5;1-2/h4H,2-3H2,1H3,(H2,7,8);1-2H3
InChIKeyNJODZVXJGHMHRW-UHFFFAOYSA-N
MW172.30 g/mol
LogP2.70
Rot. Bonds2

About ethane;4-propyl-1,3-thiazol-2-amine

ethane;4-propyl-1,3-thiazol-2-amine (PubChem CID 155733982) has the molecular formula C8H16N2S and a molecular weight of 172.30 g/mol. Its IUPAC name is ethane;4-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Nameethane;4-propyl-1,3-thiazol-2-amine
PubChem CID155733982
Molecular FormulaC8H16N2S
Molecular Weight172.30 g/mol
Exact Mass172.10
IUPAC Nameethane;4-propyl-1,3-thiazol-2-amine
SMILESCC.CCCc1csc(N)n1
InChIInChI=1S/C6H10N2S.C2H6/c1-2-3-5-4-9-6(7)8-5;1-2/h4H,2-3H2,1H3,(H2,7,8);1-2H3
InChIKeyNJODZVXJGHMHRW-UHFFFAOYSA-N
XLogP2.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[(4-propyl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-amine
CID 54244678
N'-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 65485637
4-(2-fluoroethyl)-1,3-thiazol-2-amine
CID 83854193
4-(ethylaminomethyl)-1,3-thiazol-2-amine
CID 61325594
4-[(dipropylamino)methyl]-1,3-thiazol-2-amine;dihydrochloride
CID 72716242
4-[2-(4-propylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65484061
4-butyl-1,3-thiazol-2-amine;pyridine;hydrochloride
CID 174616600
4-butyl-1,3-thiazol-2-amine;toluene
CID 174630641
1-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-3-propylurea
CID 110747798
ethane;4-(2-methylpropyl)-1,3-thiazol-2-amine
CID 142312130
4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65485437
acetic acid;tris(4-ethyl-1,3-thiazol-2-amine)
CID 173153334

Frequently Asked Questions

What is the IUPAC name of ethane;4-propyl-1,3-thiazol-2-amine?
The IUPAC name of ethane;4-propyl-1,3-thiazol-2-amine (CID 155733982) is ethane;4-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for ethane;4-propyl-1,3-thiazol-2-amine?
The canonical SMILES for ethane;4-propyl-1,3-thiazol-2-amine is CC.CCCc1csc(N)n1.
What is the InChIKey of ethane;4-propyl-1,3-thiazol-2-amine?
The InChIKey is NJODZVXJGHMHRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S.C2H6/c1-2-3-5-4-9-6(7)8-5;1-2/h4H,2-3H2,1H3,(H2,7,8);1-2H3.
What are the key properties of ethane;4-propyl-1,3-thiazol-2-amine?
ethane;4-propyl-1,3-thiazol-2-amine has a molecular weight of 172.30 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 155733982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).