(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

C9H13N3S2 — CID 39194776

IUPAC(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCCCSc1nc2sccn2c1CN
InChIInChI=1S/C9H13N3S2/c1-2-4-13-8-7(6-10)12-3-5-14-9(12)11-8/h3,5H,2,4,6,10H2,1H3
InChIKeyQOGFJHUUKTXIFP-UHFFFAOYSA-N
MW227.36 g/mol
LogP2.36
Rot. Bonds4

About (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 39194776) has the molecular formula C9H13N3S2 and a molecular weight of 227.36 g/mol. Its IUPAC name is (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID39194776
Molecular FormulaC9H13N3S2
Molecular Weight227.36 g/mol
Exact Mass227.06
IUPAC Name(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCCCSc1nc2sccn2c1CN
InChIInChI=1S/C9H13N3S2/c1-2-4-13-8-7(6-10)12-3-5-14-9(12)11-8/h3,5H,2,4,6,10H2,1H3
InChIKeyQOGFJHUUKTXIFP-UHFFFAOYSA-N
XLogP2.36
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(3-methoxypropylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63855809
2-(6-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 63818995
6-propylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 20982629
(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 82503893
3-[5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylpropan-1-ol
CID 66127925
[6-(4-tert-butylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63807450
[6-(2-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63809988
5-(aminomethyl)-N,N-dipropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476275
[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 55238469
[6-(2,5-dimethylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63806552
[6-(2-methylbutylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 107762201
3-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylpropan-1-ol
CID 66128131

Frequently Asked Questions

What is the IUPAC name of (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 39194776) is (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is CCCSc1nc2sccn2c1CN.
What is the InChIKey of (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is QOGFJHUUKTXIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S2/c1-2-4-13-8-7(6-10)12-3-5-14-9(12)11-8/h3,5H,2,4,6,10H2,1H3.
What are the key properties of (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 227.36 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 39194776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).