4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide

C8H12N2O2S — CID 131183210

IUPAC4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide
SMILESCC(O)CNC(=O)c1cc(N)cs1
InChIInChI=1S/C8H12N2O2S/c1-5(11)3-10-8(12)7-2-6(9)4-13-7/h2,4-5,11H,3,9H2,1H3,(H,10,12)
InChIKeyMBWFCJJMDJYXLW-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.44
Rot. Bonds3

About 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide

4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide (PubChem CID 131183210) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide
PubChem CID131183210
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide
SMILESCC(O)CNC(=O)c1cc(N)cs1
InChIInChI=1S/C8H12N2O2S/c1-5(11)3-10-8(12)7-2-6(9)4-13-7/h2,4-5,11H,3,9H2,1H3,(H,10,12)
InChIKeyMBWFCJJMDJYXLW-UHFFFAOYSA-N
XLogP0.44
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxypropyl)-4-methoxythiophene-2-carboxamide
CID 81121281
4-amino-N-(2-fluoroethyl)thiophene-2-carboxamide
CID 130922992
4-amino-N-(1-cyclopropylethyl)thiophene-2-carboxamide
CID 130815872
N-[(2R)-2-hydroxypropyl]-4,5-dimethylthiophene-2-carboxamide
CID 83031116
N-(2-amino-3-hydroxybutyl)-4-methoxythiophene-2-carboxamide
CID 81119658
4-amino-N-(2-hydroxypropyl)-1H-pyrrole-2-carboxamide
CID 43643618
5-bromo-N-(2-hydroxypropyl)thiophene-3-carboxamide
CID 43418201
N-(2-hydroxypropyl)-5-iodothiophene-3-carboxamide
CID 79693045
1-(4-aminothiophen-2-yl)ethanone
CID 14913273
5-amino-N-[(2S)-2-hydroxypropyl]-1-benzofuran-2-carboxamide
CID 107211116
5-amino-2-fluoro-N-[(2R)-2-hydroxypropyl]benzamide
CID 93091477
5-amino-2,3-dichloro-N-[(2R)-2-hydroxypropyl]benzamide
CID 107211060

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide?
The IUPAC name of 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide (CID 131183210) is 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide?
The canonical SMILES for 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide is CC(O)CNC(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide?
The InChIKey is MBWFCJJMDJYXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-5(11)3-10-8(12)7-2-6(9)4-13-7/h2,4-5,11H,3,9H2,1H3,(H,10,12).
What are the key properties of 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide?
4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide has a molecular weight of 200.26 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-hydroxypropyl)thiophene-2-carboxamide is sourced from PubChem (CID 131183210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).