N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine

C13H20N4S — CID 43476466

IUPACN-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(c1nc2sccn2c1CNC)C1CC1
InChIInChI=1S/C13H20N4S/c1-3-6-16(10-4-5-10)12-11(9-14-2)17-7-8-18-13(17)15-12/h7-8,10,14H,3-6,9H2,1-2H3
InChIKeyCCJBMSVXDLOGRA-UHFFFAOYSA-N
MW264.40 g/mol
LogP2.49
Rot. Bonds6

About N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine

N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 43476466) has the molecular formula C13H20N4S and a molecular weight of 264.40 g/mol. Its IUPAC name is N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID43476466
Molecular FormulaC13H20N4S
Molecular Weight264.40 g/mol
Exact Mass264.14
IUPAC NameN-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCCN(c1nc2sccn2c1CNC)C1CC1
InChIInChI=1S/C13H20N4S/c1-3-6-16(10-4-5-10)12-11(9-14-2)17-7-8-18-13(17)15-12/h7-8,10,14H,3-6,9H2,1-2H3
InChIKeyCCJBMSVXDLOGRA-UHFFFAOYSA-N
XLogP2.49
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43476472
N-cyclopropyl-N-ethyl-5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43476423
N-cyclopropyl-5-(ethylaminomethyl)-N-(2-methoxyethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 61452321
5-(2-aminopropyl)-N-butyl-N-cyclopropylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63816316
N-methyl-5-(methylaminomethyl)-N-(oxan-4-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 43611473
2-[cyclopropyl-[5-[(2-methoxyethylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]amino]ethanol
CID 63069954
N-methyl-5-(methylaminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 63236687
N,N-bis(2-methoxyethyl)-5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 61418301
N-methyl-5-(methylaminomethyl)-N-(2-methylsulfonylethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 79850296
2-N-ethyl-1-N,1-N-dimethyl-2-N-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]propane-1,2-diamine
CID 103189987
N-methyl-5-(methylaminomethyl)-N-(oxan-3-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 63711395
N-cycloheptyl-5-(ethylaminomethyl)-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 43614274

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine (CID 43476466) is N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine is CCCN(c1nc2sccn2c1CNC)C1CC1.
What is the InChIKey of N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is CCJBMSVXDLOGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4S/c1-3-6-16(10-4-5-10)12-11(9-14-2)17-7-8-18-13(17)15-12/h7-8,10,14H,3-6,9H2,1-2H3.
What are the key properties of N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine?
N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 264.40 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(methylaminomethyl)-N-propylimidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 43476466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).