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

C15H22N4OS — CID 95337467

IUPAC1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
SMILESCc1nc2sccn2c1CNC[C@@H]1CN(C2CC2)CCO1
InChIInChI=1S/C15H22N4OS/c1-11-14(19-5-7-21-15(19)17-11)9-16-8-13-10-18(4-6-20-13)12-2-3-12/h5,7,12-13,16H,2-4,6,8-10H2,1H3/t13-/m1/s1
InChIKeyRSQMREFWSZOWFF-CYBMUJFWSA-N
MW306.43 g/mol
LogP1.66
Rot. Bonds5

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

1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine (PubChem CID 95337467) has the molecular formula C15H22N4OS and a molecular weight of 306.43 g/mol. Its IUPAC name is 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine.

Molecular Properties

Compound Name1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
PubChem CID95337467
Molecular FormulaC15H22N4OS
Molecular Weight306.43 g/mol
Exact Mass306.15
IUPAC Name1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
SMILESCc1nc2sccn2c1CNC[C@@H]1CN(C2CC2)CCO1
InChIInChI=1S/C15H22N4OS/c1-11-14(19-5-7-21-15(19)17-11)9-16-8-13-10-18(4-6-20-13)12-2-3-12/h5,7,12-13,16H,2-4,6,8-10H2,1H3/t13-/m1/s1
InChIKeyRSQMREFWSZOWFF-CYBMUJFWSA-N
XLogP1.66
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(oxan-4-yl)methanamine
CID 63221874
1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]methanamine
CID 95321562
1-[(2S,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
CID 96510850
1-[(2S)-4-cyclopropylmorpholin-2-yl]-N-[(2-methylphenyl)methyl]methanamine
CID 95338826
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43433381
1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine
CID 95342692
2-cyclohexyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 54932062
1-(4-cyclopropylmorpholin-2-yl)-N-(furan-2-ylmethyl)methanamine
CID 119124707
2-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-1-amine
CID 43756411
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methyloxan-4-yl)methyl]methanamine
CID 103743491
N-[(1-methylcyclobutyl)methyl]-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 103735955
N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-(2-methylphenyl)methanamine
CID 60913625

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine?
The IUPAC name of 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine (CID 95337467) is 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine.
What is the SMILES notation for 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine?
The canonical SMILES for 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine is Cc1nc2sccn2c1CNC[C@@H]1CN(C2CC2)CCO1.
What is the InChIKey of 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine?
The InChIKey is RSQMREFWSZOWFF-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N4OS/c1-11-14(19-5-7-21-15(19)17-11)9-16-8-13-10-18(4-6-20-13)12-2-3-12/h5,7,12-13,16H,2-4,6,8-10H2,1H3/t13-/m1/s1.
What are the key properties of 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine?
1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine has a molecular weight of 306.43 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4-cyclopropylmorpholin-2-yl]-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine is sourced from PubChem (CID 95337467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).