N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine

C12H14N2S — CID 103095282

IUPACN-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine
SMILESCCc1ccc(CNc2ccncc2)s1
InChIInChI=1S/C12H14N2S/c1-2-11-3-4-12(15-11)9-14-10-5-7-13-8-6-10/h3-8H,2,9H2,1H3,(H,13,14)
InChIKeySLZHYNDRBSZADE-UHFFFAOYSA-N
MW218.33 g/mol
LogP3.32
Rot. Bonds4

About N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine

N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine (PubChem CID 103095282) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine
PubChem CID103095282
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC NameN-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine
SMILESCCc1ccc(CNc2ccncc2)s1
InChIInChI=1S/C12H14N2S/c1-2-11-3-4-12(15-11)9-14-10-5-7-13-8-6-10/h3-8H,2,9H2,1H3,(H,13,14)
InChIKeySLZHYNDRBSZADE-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-methylthiophen-2-yl)methyl]pyridin-4-amine
CID 62057971
4-(chloromethyl)-N-[(5-ethylthiophen-2-yl)methyl]aniline
CID 65025343
4-N,4-N-diethyl-1-N-[(5-ethylthiophen-2-yl)methyl]benzene-1,4-diamine
CID 62346787
5-N-[(5-ethylthiophen-2-yl)methyl]pyridine-3,5-diamine
CID 106015386
N-[(5-ethylthiophen-2-yl)methyl]-6-fluoropyridin-3-amine
CID 103934195
4-[(5-ethylthiophen-2-yl)methylamino]pyridine-2-carbothioamide
CID 106010377
4-[(5-ethylthiophen-2-yl)methylamino]pyridine-2-carboxamide
CID 104880016
methyl 4-[(5-ethylthiophen-2-yl)methylamino]pyridine-2-carboxylate
CID 103702630
2,5-diethylthiophene
CID 521294
2-[4-[(5-ethylthiophen-2-yl)methylamino]phenyl]-N-methylacetamide
CID 62347331
N-[(5-ethylthiophen-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 104840172
2,6-dichloro-N-[(5-ethylthiophen-2-yl)methyl]aniline
CID 65467227

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine?
The IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine (CID 103095282) is N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine.
What is the SMILES notation for N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine?
The canonical SMILES for N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine is CCc1ccc(CNc2ccncc2)s1.
What is the InChIKey of N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine?
The InChIKey is SLZHYNDRBSZADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-2-11-3-4-12(15-11)9-14-10-5-7-13-8-6-10/h3-8H,2,9H2,1H3,(H,13,14).
What are the key properties of N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine?
N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine has a molecular weight of 218.33 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylthiophen-2-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 103095282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).