3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

C12H15N3S — CID 43528549

IUPAC3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cccs1)c1ncccc1CN
InChIInChI=1S/C12H15N3S/c1-15(9-11-5-3-7-16-11)12-10(8-13)4-2-6-14-12/h2-7H,8-9,13H2,1H3
InChIKeyCKMCARXZJUFRJB-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.24
Rot. Bonds4

About 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine

3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (PubChem CID 43528549) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
PubChem CID43528549
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cccs1)c1ncccc1CN
InChIInChI=1S/C12H15N3S/c1-15(9-11-5-3-7-16-11)12-10(8-13)4-2-6-14-12/h2-7H,8-9,13H2,1H3
InChIKeyCKMCARXZJUFRJB-UHFFFAOYSA-N
XLogP2.24
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminoethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 114057374
3-[(cyclopropylamino)methyl]-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 62280283
2-[methyl(thiophen-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 43009194
2-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)aniline
CID 43527788
N-methyl-3-nitro-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 9113799
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine
CID 43527791
3-bromo-N,4-dimethyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 106876592
N-[[2-(aminomethyl)-3-pyridinyl]methyl]-N-(thiophen-2-ylmethyl)ethanamine
CID 62895005
3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
CID 63878354
3-(chloromethyl)-N-ethyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 61437900
2-N-methyl-2-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 116796444
4-(aminomethyl)-3-chloro-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 107055661

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine (CID 43528549) is 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is CN(Cc1cccs1)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The InChIKey is CKMCARXZJUFRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-15(9-11-5-3-7-16-11)12-10(8-13)4-2-6-14-12/h2-7H,8-9,13H2,1H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine?
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine has a molecular weight of 233.34 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 43528549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).