1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine

C15H27N3S — CID 82435273

IUPAC1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine
SMILESCC(C)c1nc(CN2CCCCC2C)sc1C(C)N
InChIInChI=1S/C15H27N3S/c1-10(2)14-15(12(4)16)19-13(17-14)9-18-8-6-5-7-11(18)3/h10-12H,5-9,16H2,1-4H3
InChIKeyCVRBGVYPKVRBFY-UHFFFAOYSA-N
MW281.47 g/mol
LogP3.66
Rot. Bonds4

About 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine

1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine (PubChem CID 82435273) has the molecular formula C15H27N3S and a molecular weight of 281.47 g/mol. Its IUPAC name is 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine.

Molecular Properties

Compound Name1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine
PubChem CID82435273
Molecular FormulaC15H27N3S
Molecular Weight281.47 g/mol
Exact Mass281.19
IUPAC Name1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine
SMILESCC(C)c1nc(CN2CCCCC2C)sc1C(C)N
InChIInChI=1S/C15H27N3S/c1-10(2)14-15(12(4)16)19-13(17-14)9-18-8-6-5-7-11(18)3/h10-12H,5-9,16H2,1-4H3
InChIKeyCVRBGVYPKVRBFY-UHFFFAOYSA-N
XLogP3.66
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine?
The IUPAC name of 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine (CID 82435273) is 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine.
What is the SMILES notation for 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine?
The canonical SMILES for 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine is CC(C)c1nc(CN2CCCCC2C)sc1C(C)N.
What is the InChIKey of 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine?
The InChIKey is CVRBGVYPKVRBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3S/c1-10(2)14-15(12(4)16)19-13(17-14)9-18-8-6-5-7-11(18)3/h10-12H,5-9,16H2,1-4H3.
What are the key properties of 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine?
1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine has a molecular weight of 281.47 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methylpiperidin-1-yl)methyl]-4-propan-2-yl-1,3-thiazol-5-yl]ethanamine is sourced from PubChem (CID 82435273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).