N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide

C8H10N2O3S — CID 140739614

IUPACN'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide
SMILESCC(O)C(=O)NNC(=O)c1ccsc1
InChIInChI=1S/C8H10N2O3S/c1-5(11)7(12)9-10-8(13)6-2-3-14-4-6/h2-5,11H,1H3,(H,9,12)(H,10,13)
InChIKeyBBGZWVDJBVHVBS-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.11
Rot. Bonds2

About N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide

N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide (PubChem CID 140739614) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide
PubChem CID140739614
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC NameN'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide
SMILESCC(O)C(=O)NNC(=O)c1ccsc1
InChIInChI=1S/C8H10N2O3S/c1-5(11)7(12)9-10-8(13)6-2-3-14-4-6/h2-5,11H,1H3,(H,9,12)(H,10,13)
InChIKeyBBGZWVDJBVHVBS-UHFFFAOYSA-N
XLogP-0.11
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(2-hydroxy-2-methylpropanoyl)thiophene-3-carbohydrazide
CID 140662618
N-(4-hydroxypentyl)thiophene-3-carboxamide
CID 107299586
N-(5-methylhexan-2-yl)thiophene-3-carboxamide
CID 134035797
N-[1-(butan-2-ylamino)-1-oxopropan-2-yl]thiophene-3-carboxamide
CID 47459937
N-(3-oxopentan-2-yl)thiophene-3-carboxamide
CID 64992041
N-[2-(thiophene-3-carbonylamino)ethyl]thiophene-3-carboxamide
CID 101004058
N-(4-phenylbutan-2-yl)thiophene-3-carboxamide
CID 78803823
N-[[4-(2-hydroxypropanoylamino)-2-methyl-3-pyridinyl]sulfonyl]thiophene-3-carboxamide
CID 140662590
4-methyl-2-(thiophene-3-carbonylamino)pentanoic acid
CID 16775253
N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiophene-3-carboxamide
CID 35235171
methyl thiophene-3-carboxylate;N'-propan-2-ylthiophene-3-carbohydrazide;thiophene-3-carbohydrazide
CID 158983100
N-[2-hydroxy-3-(2-methylpropoxy)propyl]thiophene-3-carboxamide
CID 111662690

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide?
The IUPAC name of N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide (CID 140739614) is N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide.
What is the SMILES notation for N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide?
The canonical SMILES for N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide is CC(O)C(=O)NNC(=O)c1ccsc1.
What is the InChIKey of N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide?
The InChIKey is BBGZWVDJBVHVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c1-5(11)7(12)9-10-8(13)6-2-3-14-4-6/h2-5,11H,1H3,(H,9,12)(H,10,13).
What are the key properties of N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide?
N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide has a molecular weight of 214.25 g/mol, XLogP of -0.11, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxypropanoyl)thiophene-3-carbohydrazide is sourced from PubChem (CID 140739614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).