3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine

C15H18N2OS — CID 174739915

IUPAC3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine
SMILESCc1ccsc1Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H18N2OS/c1-12-6-11-19-15(12)16-13-2-4-14(5-3-13)17-7-9-18-10-8-17/h2-6,11,16H,7-10H2,1H3
InChIKeySCJWZGWDECVIAF-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.64
Rot. Bonds3

About 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine

3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine (PubChem CID 174739915) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine.

Molecular Properties

Compound Name3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine
PubChem CID174739915
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine
SMILESCc1ccsc1Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C15H18N2OS/c1-12-6-11-19-15(12)16-13-2-4-14(5-3-13)17-7-9-18-10-8-17/h2-6,11,16H,7-10H2,1H3
InChIKeySCJWZGWDECVIAF-UHFFFAOYSA-N
XLogP3.64
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

4-morpholin-4-yl-N-phenylaniline
CID 159018746
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
1-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-morpholin-4-ylphenyl)hydrazine
CID 123306233
N-hydroxy-3-[[5-methyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]thiophene-2-carboxamide
CID 168866708
N-fluoro-4-morpholin-4-ylaniline
CID 141098997
(4-morpholin-4-ylphenyl)hydrazine;hydrochloride
CID 69411327
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396
4-methyl-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 123331778
5-bromo-N-(4-morpholin-4-ylphenyl)-1,3,4-thiadiazol-2-amine
CID 64624123
N-(4-morpholin-4-ylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2731411
6-chloro-N-(4-morpholin-4-ylphenyl)pyridazin-3-amine
CID 60674960
5-methyl-N-(4-morpholin-4-ylphenyl)thiophene-2-carboxamide
CID 8961115

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine?
The IUPAC name of 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine (CID 174739915) is 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine.
What is the SMILES notation for 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine?
The canonical SMILES for 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine is Cc1ccsc1Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine?
The InChIKey is SCJWZGWDECVIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-12-6-11-19-15(12)16-13-2-4-14(5-3-13)17-7-9-18-10-8-17/h2-6,11,16H,7-10H2,1H3.
What are the key properties of 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine?
3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine has a molecular weight of 274.39 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-morpholin-4-ylphenyl)thiophen-2-amine is sourced from PubChem (CID 174739915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).