N'-(1H-benzimidazol-2-yl)acetohydrazide

C9H10N4O — CID 14088792

IUPACN'-(1H-benzimidazol-2-yl)acetohydrazide
SMILESCC(=O)NNc1nc2ccccc2[nH]1
InChIInChI=1S/C9H10N4O/c1-6(14)12-13-9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,12,14)(H2,10,11,13)
InChIKeyCDCZSUOUCQDXIW-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.03
Rot. Bonds2

About N'-(1H-benzimidazol-2-yl)acetohydrazide

N'-(1H-benzimidazol-2-yl)acetohydrazide (PubChem CID 14088792) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N'-(1H-benzimidazol-2-yl)acetohydrazide.

Molecular Properties

Compound NameN'-(1H-benzimidazol-2-yl)acetohydrazide
PubChem CID14088792
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN'-(1H-benzimidazol-2-yl)acetohydrazide
SMILESCC(=O)NNc1nc2ccccc2[nH]1
InChIInChI=1S/C9H10N4O/c1-6(14)12-13-9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,12,14)(H2,10,11,13)
InChIKeyCDCZSUOUCQDXIW-UHFFFAOYSA-N
XLogP1.03
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1H-benzimidazol-2-ylamino)-3-(4-methylphenyl)urea
CID 27165351
2-acetamido-N-(1H-benzimidazol-2-yl)acetamide
CID 60652558
N'-(1H-benzimidazol-2-yl)-4-nitrobenzohydrazide
CID 66552728
(2S)-2-(1H-benzimidazol-2-ylamino)propanoic acid
CID 54541903
(2R)-2-(1H-benzimidazol-2-ylamino)propanoic acid
CID 54541904
(2R)-2-acetamido-N-(1H-benzimidazol-2-yl)-3-methylbutanamide
CID 27649319
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
1,3-bis(1H-benzimidazol-2-ylcarbamoyl)-1,3-dimethylurea
CID 171986665
methyl N-(1H-benzimidazol-2-yl)carbamoperoxoate
CID 13411944
1H-benzimidazol-2-ylsulfamic acid
CID 59847917
methyl 2-(1H-benzimidazol-2-ylamino)propanoate
CID 51059105
1H-benzimidazol-2-ylcarbamic acid;1-(1H-benzimidazol-2-yl)-3-methylurea
CID 69462051

Frequently Asked Questions

What is the IUPAC name of N'-(1H-benzimidazol-2-yl)acetohydrazide?
The IUPAC name of N'-(1H-benzimidazol-2-yl)acetohydrazide (CID 14088792) is N'-(1H-benzimidazol-2-yl)acetohydrazide.
What is the SMILES notation for N'-(1H-benzimidazol-2-yl)acetohydrazide?
The canonical SMILES for N'-(1H-benzimidazol-2-yl)acetohydrazide is CC(=O)NNc1nc2ccccc2[nH]1.
What is the InChIKey of N'-(1H-benzimidazol-2-yl)acetohydrazide?
The InChIKey is CDCZSUOUCQDXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6(14)12-13-9-10-7-4-2-3-5-8(7)11-9/h2-5H,1H3,(H,12,14)(H2,10,11,13).
What are the key properties of N'-(1H-benzimidazol-2-yl)acetohydrazide?
N'-(1H-benzimidazol-2-yl)acetohydrazide has a molecular weight of 190.21 g/mol, XLogP of 1.03, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1H-benzimidazol-2-yl)acetohydrazide is sourced from PubChem (CID 14088792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).