N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine

C11H19N3S — CID 103694929

IUPACN-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine
SMILESCN(Cc1nccs1)CC1CCCCN1
InChIInChI=1S/C11H19N3S/c1-14(9-11-13-6-7-15-11)8-10-4-2-3-5-12-10/h6-7,10,12H,2-5,8-9H2,1H3
InChIKeyFSOHWPKWCDASPG-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.72
Rot. Bonds4

About N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine

N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine (PubChem CID 103694929) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine
PubChem CID103694929
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC NameN-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine
SMILESCN(Cc1nccs1)CC1CCCCN1
InChIInChI=1S/C11H19N3S/c1-14(9-11-13-6-7-15-11)8-10-4-2-3-5-12-10/h6-7,10,12H,2-5,8-9H2,1H3
InChIKeyFSOHWPKWCDASPG-UHFFFAOYSA-N
XLogP1.72
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-2-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)propan-1-amine
CID 106623603
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-N-methyl-1-piperidin-2-ylmethanamine
CID 107124551
1-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 106604608
N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-5-ylmethyl)methanamine;hydrochloride
CID 71641920
N-methyl-1-[(2R)-piperidin-2-yl]-N-(pyrazin-2-ylmethyl)methanamine
CID 97164246
N-[(2-bromo-4-pyridinyl)methyl]-N-methyl-1-[(2R)-piperidin-2-yl]methanamine
CID 97164232
N-methyl-1-piperidin-2-yl-N-(pyrimidin-4-ylmethyl)methanamine
CID 106622951
N-methyl-N-[(3-methylsulfanylpyrazin-2-yl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride
CID 71643384
N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
CID 83839715
N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 106613833
N-methyl-N-(pyridin-4-ylmethyl)-1-pyrrolidin-2-ylmethanamine;hydrochloride
CID 71642062
N-(1H-imidazol-5-ylmethyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 106635288

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine (CID 103694929) is N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine is CN(Cc1nccs1)CC1CCCCN1.
What is the InChIKey of N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine?
The InChIKey is FSOHWPKWCDASPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-14(9-11-13-6-7-15-11)8-10-4-2-3-5-12-10/h6-7,10,12H,2-5,8-9H2,1H3.
What are the key properties of N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine?
N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine has a molecular weight of 225.36 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-piperidin-2-yl-N-(1,3-thiazol-2-ylmethyl)methanamine is sourced from PubChem (CID 103694929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).