N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine

C11H12N2S — CID 112650234

IUPACN-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine
SMILESCc1cccnc1CNc1ccsc1
InChIInChI=1S/C11H12N2S/c1-9-3-2-5-12-11(9)7-13-10-4-6-14-8-10/h2-6,8,13H,7H2,1H3
InChIKeyWTSUHYHWGYLMKX-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.06
Rot. Bonds3

About N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine

N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine (PubChem CID 112650234) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine.

Molecular Properties

Compound NameN-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine
PubChem CID112650234
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC NameN-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine
SMILESCc1cccnc1CNc1ccsc1
InChIInChI=1S/C11H12N2S/c1-9-3-2-5-12-11(9)7-13-10-4-6-14-8-10/h2-6,8,13H,7H2,1H3
InChIKeyWTSUHYHWGYLMKX-UHFFFAOYSA-N
XLogP3.06
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-bromo-2-pyridinyl)methyl]thiophen-3-amine
CID 130575723
N-[(3-methyl-2-pyridinyl)methyl]-1-thiophen-3-ylmethanamine
CID 63305628
4-ethyl-N-[(3-methyl-2-pyridinyl)methyl]aniline
CID 112650022
5-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2,5-diamine
CID 63305919
N-[(4-methyl-1,2-oxazol-3-yl)methyl]thiophen-3-amine
CID 165440037
3-ethyl-N-[(3-methyl-2-pyridinyl)methyl]aniline
CID 112650029
3-N-ethyl-5-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3,5-diamine
CID 113424030
3-N-methyl-5-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3,5-diamine
CID 104534595
6-tert-butylsulfonyl-N-[(3-methyl-2-pyridinyl)methyl]pyridin-3-amine
CID 71920326
N-[(3-methyl-2-pyridinyl)methyl]-3-propan-2-ylaniline
CID 112650045
4-[(3-methyl-2-pyridinyl)methylamino]benzamide
CID 112649993
3-ethoxy-N-[(3-methyl-2-pyridinyl)methyl]aniline
CID 112650113

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine?
The IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine (CID 112650234) is N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine.
What is the SMILES notation for N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine?
The canonical SMILES for N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine is Cc1cccnc1CNc1ccsc1.
What is the InChIKey of N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine?
The InChIKey is WTSUHYHWGYLMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-9-3-2-5-12-11(9)7-13-10-4-6-14-8-10/h2-6,8,13H,7H2,1H3.
What are the key properties of N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine?
N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine has a molecular weight of 204.30 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-pyridinyl)methyl]thiophen-3-amine is sourced from PubChem (CID 112650234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).