3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide

C14H17N3O2S — CID 106262787

IUPAC3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide
SMILESCOc1ccccc1CCNc1cc(N)c(C(N)=O)s1
InChIInChI=1S/C14H17N3O2S/c1-19-11-5-3-2-4-9(11)6-7-17-12-8-10(15)13(20-12)14(16)18/h2-5,8,17H,6-7,15H2,1H3,(H2,16,18)
InChIKeyHPMIUUNOTFMFKZ-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.09
Rot. Bonds6

About 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide

3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide (PubChem CID 106262787) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide
PubChem CID106262787
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC Name3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide
SMILESCOc1ccccc1CCNc1cc(N)c(C(N)=O)s1
InChIInChI=1S/C14H17N3O2S/c1-19-11-5-3-2-4-9(11)6-7-17-12-8-10(15)13(20-12)14(16)18/h2-5,8,17H,6-7,15H2,1H3,(H2,16,18)
InChIKeyHPMIUUNOTFMFKZ-UHFFFAOYSA-N
XLogP2.09
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide 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

1-[3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophen-2-yl]propan-1-one
CID 106262781
methyl 3-amino-5-[2-(2-fluorophenyl)ethylamino]thiophene-2-carboxylate
CID 103425708
2-amino-5-[2-(2-methoxyphenyl)ethylamino]benzamide
CID 106262491
3-amino-5-[2-[di(propan-2-yl)amino]ethylamino]thiophene-2-carboxamide
CID 103424880
3-amino-N-[2-(2-methoxyphenyl)ethyl]-2,2,3-trimethylbutanamide
CID 106260825
N-[2-(2-methoxyphenyl)ethyl]-2,2-dimethylpropanamide
CID 15179102
1-N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzene-1,2-diamine
CID 106259841
methyl 3-amino-5-(ethylamino)thiophene-2-carboxylate
CID 103424518
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
2-[2-(2-methoxyphenyl)ethylamino]-2-methylpropanoic acid
CID 94687146
4-fluoro-5-methoxy-1-N-[2-(2-methoxyphenyl)ethyl]benzene-1,2-diamine
CID 106259828
methyl 2-bromo-3-[2-(2-methoxyphenyl)ethylamino]propanoate
CID 106261817

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide?
The IUPAC name of 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide (CID 106262787) is 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide is COc1ccccc1CCNc1cc(N)c(C(N)=O)s1.
What is the InChIKey of 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide?
The InChIKey is HPMIUUNOTFMFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-19-11-5-3-2-4-9(11)6-7-17-12-8-10(15)13(20-12)14(16)18/h2-5,8,17H,6-7,15H2,1H3,(H2,16,18).
What are the key properties of 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide?
3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 2.09, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-[2-(2-methoxyphenyl)ethylamino]thiophene-2-carboxamide is sourced from PubChem (CID 106262787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).