1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine

C12H14N2S — CID 78928667

IUPAC1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
SMILESCc1ncccc1CNCc1cccs1
InChIInChI=1S/C12H14N2S/c1-10-11(4-2-6-14-10)8-13-9-12-5-3-7-15-12/h2-7,13H,8-9H2,1H3
InChIKeySNBZLSOOQHZIAR-UHFFFAOYSA-N
MW218.33 g/mol
LogP2.74
Rot. Bonds4

About 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine

1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine (PubChem CID 78928667) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
PubChem CID78928667
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
SMILESCc1ncccc1CNCc1cccs1
InChIInChI=1S/C12H14N2S/c1-10-11(4-2-6-14-10)8-13-9-12-5-3-7-15-12/h2-7,13H,8-9H2,1H3
InChIKeySNBZLSOOQHZIAR-UHFFFAOYSA-N
XLogP2.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
CID 83296628
1-(2-chloro-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine;hydrochloride
CID 115604829
1-(2-methyl-4-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine
CID 106752851
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine;hydrochloride
CID 126967664
N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 115655838
N-[(4-methylthiadiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine
CID 65199569
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 60972826
1-naphthalen-1-yl-N-(thiophen-2-ylmethyl)methanamine;hydrochloride
CID 17289837
N-tert-butyl-2-[(thiophen-2-ylmethylamino)methyl]benzenesulfonamide
CID 48563028
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-thiophen-2-ylmethanamine
CID 43644955
1-(3-ethoxy-2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine
CID 43221014
1-(2-methylpyrazol-3-yl)-N-(thiophen-2-ylmethyl)methanamine
CID 19626588

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine?
The IUPAC name of 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine (CID 78928667) is 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine?
The canonical SMILES for 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine is Cc1ncccc1CNCc1cccs1.
What is the InChIKey of 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine?
The InChIKey is SNBZLSOOQHZIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-10-11(4-2-6-14-10)8-13-9-12-5-3-7-15-12/h2-7,13H,8-9H2,1H3.
What are the key properties of 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine?
1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine has a molecular weight of 218.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine is sourced from PubChem (CID 78928667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).