3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine

C9H10N6S — CID 82389723

IUPAC3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine
SMILESCc1[nH]c(N)nc1-c1csc2c(N)ncn12
InChIInChI=1S/C9H10N6S/c1-4-6(14-9(11)13-4)5-2-16-8-7(10)12-3-15(5)8/h2-3H,10H2,1H3,(H3,11,13,14)
InChIKeyPKQFSUGGUYZMLM-UHFFFAOYSA-N
MW234.29 g/mol
LogP1.26
Rot. Bonds1

About 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine

3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine (PubChem CID 82389723) has the molecular formula C9H10N6S and a molecular weight of 234.29 g/mol. Its IUPAC name is 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine.

Molecular Properties

Compound Name3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine
PubChem CID82389723
Molecular FormulaC9H10N6S
Molecular Weight234.29 g/mol
Exact Mass234.07
IUPAC Name3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine
SMILESCc1[nH]c(N)nc1-c1csc2c(N)ncn12
InChIInChI=1S/C9H10N6S/c1-4-6(14-9(11)13-4)5-2-16-8-7(10)12-3-15(5)8/h2-3H,10H2,1H3,(H3,11,13,14)
InChIKeyPKQFSUGGUYZMLM-UHFFFAOYSA-N
XLogP1.26
TPSA98.02 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine
CID 82382936
5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine
CID 82471370
4-(2-amino-5-methyl-1H-imidazol-4-yl)benzene-1,2-diol
CID 115023925
4-methyl-1H-thieno[3,4-d]imidazol-2-amine
CID 166145688
4-(3-amino-4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
CID 115024516
6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 733193
6-(2-amino-5-methyl-1H-imidazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 82482606
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
CID 82471020
3-(2-amino-5-methyl-1H-imidazol-4-yl)benzaldehyde
CID 105453451
3-methylimidazo[5,1-c][1,2,4]triazole-1,7-diamine
CID 141134889
4-ethyl-5-methyl-1H-imidazol-2-amine
CID 64981566
6,7-dimethyl-3H-imidazo[4,5-c]pyridin-2-amine
CID 72943097

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The IUPAC name of 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine (CID 82389723) is 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine.
What is the SMILES notation for 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The canonical SMILES for 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine is Cc1[nH]c(N)nc1-c1csc2c(N)ncn12.
What is the InChIKey of 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The InChIKey is PKQFSUGGUYZMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N6S/c1-4-6(14-9(11)13-4)5-2-16-8-7(10)12-3-15(5)8/h2-3H,10H2,1H3,(H3,11,13,14).
What are the key properties of 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine has a molecular weight of 234.29 g/mol, XLogP of 1.26, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-5-methyl-1H-imidazol-4-yl)imidazo[5,1-b][1,3]thiazol-7-amine is sourced from PubChem (CID 82389723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).