5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine

C15H20N4OS — CID 63784988

IUPAC5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCc1ccc(CN(C)c2nc3sccn3c2CC(C)N)o1
InChIInChI=1S/C15H20N4OS/c1-10(16)8-13-14(17-15-19(13)6-7-21-15)18(3)9-12-5-4-11(2)20-12/h4-7,10H,8-9,16H2,1-3H3
InChIKeyKFLZYAVEBLXLGM-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.82
Rot. Bonds5

About 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine

5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 63784988) has the molecular formula C15H20N4OS and a molecular weight of 304.42 g/mol. Its IUPAC name is 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID63784988
Molecular FormulaC15H20N4OS
Molecular Weight304.42 g/mol
Exact Mass304.14
IUPAC Name5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCc1ccc(CN(C)c2nc3sccn3c2CC(C)N)o1
InChIInChI=1S/C15H20N4OS/c1-10(16)8-13-14(17-15-19(13)6-7-21-15)18(3)9-12-5-4-11(2)20-12/h4-7,10H,8-9,16H2,1-3H3
InChIKeyKFLZYAVEBLXLGM-UHFFFAOYSA-N
XLogP2.82
TPSA59.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2-aminopropyl)-N-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63785647
5-(2-aminopropyl)-N-methyl-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63815102
5-(2-aminopropyl)-N-methyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63786996
5-(2-aminopropyl)-N-(2-methylpropyl)-N-propan-2-ylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63815676
5-(2-aminobutyl)-N-ethyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 55234864
N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 56752079
6-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60813970
5-(2-aminopropyl)-N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]pyridin-2-amine
CID 80633813
5-(2-aminobutyl)-N-methyl-N-(3-methylbutyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63816546
5-(2-aminopropyl)-N-butyl-N-cyclopropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63816316
5-(aminomethyl)-N-methyl-N-(pyridin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43564433
5-(chloromethyl)-N-[(4-methoxyphenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 61418071

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine (CID 63784988) is 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine is Cc1ccc(CN(C)c2nc3sccn3c2CC(C)N)o1.
What is the InChIKey of 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is KFLZYAVEBLXLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4OS/c1-10(16)8-13-14(17-15-19(13)6-7-21-15)18(3)9-12-5-4-11(2)20-12/h4-7,10H,8-9,16H2,1-3H3.
What are the key properties of 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine?
5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 304.42 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 63784988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).