N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine

C12H19N3S — CID 43199847

IUPACN-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
SMILESCN(CCc1ccccn1)CC1CSCN1
InChIInChI=1S/C12H19N3S/c1-15(8-12-9-16-10-14-12)7-5-11-4-2-3-6-13-11/h2-4,6,12,14H,5,7-10H2,1H3
InChIKeyBFIMUGJVPGFMBT-UHFFFAOYSA-N
MW237.37 g/mol
LogP1.22
Rot. Bonds5

About N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine

N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine (PubChem CID 43199847) has the molecular formula C12H19N3S and a molecular weight of 237.37 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
PubChem CID43199847
Molecular FormulaC12H19N3S
Molecular Weight237.37 g/mol
Exact Mass237.13
IUPAC NameN-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
SMILESCN(CCc1ccccn1)CC1CSCN1
InChIInChI=1S/C12H19N3S/c1-15(8-12-9-16-10-14-12)7-5-11-4-2-3-6-13-11/h2-4,6,12,14H,5,7-10H2,1H3
InChIKeyBFIMUGJVPGFMBT-UHFFFAOYSA-N
XLogP1.22
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
N-methyl-N-[[(2R)-piperidin-2-yl]methyl]-2-pyridin-2-ylethanamine
CID 28599674
N-methyl-N-[(2-methylpyrrolidin-3-yl)methyl]-2-pyridin-2-ylethanamine
CID 79385131
N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 114430704
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopent-2-en-1-amine
CID 79207735
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114
2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 80522006
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
N-ethyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclohexan-1-amine
CID 62614406
N-methyl-N-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-2-pyridin-2-ylethanamine
CID 124756986
N-[[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]oxolan-2-yl]methyl]cyclopropanamine
CID 62419597

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine (CID 43199847) is N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine is CN(CCc1ccccn1)CC1CSCN1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine?
The InChIKey is BFIMUGJVPGFMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3S/c1-15(8-12-9-16-10-14-12)7-5-11-4-2-3-6-13-11/h2-4,6,12,14H,5,7-10H2,1H3.
What are the key properties of N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine?
N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine has a molecular weight of 237.37 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine is sourced from PubChem (CID 43199847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).