N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

C15H24N4S — CID 103992085

IUPACN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCc1nc2sccn2c1CNCC1(C)CCN(C)CC1
InChIInChI=1S/C15H24N4S/c1-12-13(19-8-9-20-14(19)17-12)10-16-11-15(2)4-6-18(3)7-5-15/h8-9,16H,4-7,10-11H2,1-3H3
InChIKeyJXIWUOYRXZPECG-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.53
Rot. Bonds4

About N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (PubChem CID 103992085) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
PubChem CID103992085
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
SMILESCc1nc2sccn2c1CNCC1(C)CCN(C)CC1
InChIInChI=1S/C15H24N4S/c1-12-13(19-8-9-20-14(19)17-12)10-16-11-15(2)4-6-18(3)7-5-15/h8-9,16H,4-7,10-11H2,1-3H3
InChIKeyJXIWUOYRXZPECG-UHFFFAOYSA-N
XLogP2.53
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-methylcyclobutyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735955
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
CID 103743491
N-[(1-ethylcyclopropyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735584
1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
CID 107163256
1-[[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 63221875
1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63820529
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]prop-2-en-1-amine
CID 114615701
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 113362782
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-pyrazol-1-ylethanamine
CID 61460056
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43433381
3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]propanenitrile
CID 43771524

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CID 103992085) is N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine.
What is the SMILES notation for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The canonical SMILES for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is Cc1nc2sccn2c1CNCC1(C)CCN(C)CC1.
What is the InChIKey of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
The InChIKey is JXIWUOYRXZPECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-12-13(19-8-9-20-14(19)17-12)10-16-11-15(2)4-6-18(3)7-5-15/h8-9,16H,4-7,10-11H2,1-3H3.
What are the key properties of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine?
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine has a molecular weight of 292.45 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine is sourced from PubChem (CID 103992085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).