2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine

C13H21N3S — CID 115621649

IUPAC2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCc1c(C)nc2sccn12
InChIInChI=1S/C13H21N3S/c1-5-6-13(3,4)14-9-11-10(2)15-12-16(11)7-8-17-12/h7-8,14H,5-6,9H2,1-4H3
InChIKeyBOJOUWUDUPMEML-UHFFFAOYSA-N
MW251.40 g/mol
LogP3.37
Rot. Bonds5

About 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine

2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine (PubChem CID 115621649) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine
PubChem CID115621649
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC Name2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine
SMILESCCCC(C)(C)NCc1c(C)nc2sccn12
InChIInChI=1S/C13H21N3S/c1-5-6-13(3,4)14-9-11-10(2)15-12-16(11)7-8-17-12/h7-8,14H,5-6,9H2,1-4H3
InChIKeyBOJOUWUDUPMEML-UHFFFAOYSA-N
XLogP3.37
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pentan-2-amine
CID 115694989
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butan-2-amine
CID 43756336
4-butyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 43769718
5,5,5-trifluoro-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-1-amine
CID 115491280
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
5-(2-bromoethyl)-6-methylimidazo[2,1-b][1,3]thiazole
CID 67369478
1,3,5-trimethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazol-4-amine
CID 43768823
1,3-dimethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazol-4-amine
CID 104954480
4-bromo-3,5-dimethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]aniline
CID 107572015
N',N'-diethyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethane-1,2-diamine
CID 43761768
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-propylcyclopropan-1-amine
CID 103711675
N-(2-methoxyethoxy)-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 82715198

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine?
The IUPAC name of 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine (CID 115621649) is 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine.
What is the SMILES notation for 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine?
The canonical SMILES for 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine is CCCC(C)(C)NCc1c(C)nc2sccn12.
What is the InChIKey of 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine?
The InChIKey is BOJOUWUDUPMEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-5-6-13(3,4)14-9-11-10(2)15-12-16(11)7-8-17-12/h7-8,14H,5-6,9H2,1-4H3.
What are the key properties of 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine?
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine has a molecular weight of 251.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pentan-2-amine is sourced from PubChem (CID 115621649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).