2-aminoacetamide;1H-benzimidazole

C9H12N4O — CID 68996084

IUPAC2-aminoacetamide;1H-benzimidazole
SMILESNCC(N)=O.c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.C2H6N2O/c1-2-4-7-6(3-1)8-5-9-7;3-1-2(4)5/h1-5H,(H,8,9);1,3H2,(H2,4,5)
InChIKeyMXYVYEYDNBPAOI-UHFFFAOYSA-N
MW192.22 g/mol
LogP-0.01
Rot. Bonds1

About 2-aminoacetamide;1H-benzimidazole

2-aminoacetamide;1H-benzimidazole (PubChem CID 68996084) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-aminoacetamide;1H-benzimidazole.

Molecular Properties

Compound Name2-aminoacetamide;1H-benzimidazole
PubChem CID68996084
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name2-aminoacetamide;1H-benzimidazole
SMILESNCC(N)=O.c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.C2H6N2O/c1-2-4-7-6(3-1)8-5-9-7;3-1-2(4)5/h1-5H,(H,8,9);1,3H2,(H2,4,5)
InChIKeyMXYVYEYDNBPAOI-UHFFFAOYSA-N
XLogP-0.01
TPSA97.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

CID 5798
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CID 25429
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CID 13624
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CID 22752
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CID 11984
CID 11984
CID 11979
CID 11979
CID 22122
CID 22122
CID 15807
CID 15807
CID 70322
CID 70322
CID 145820
CID 145820
CID 70821
CID 70821
CID 162387
CID 162387

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;1H-benzimidazole?
The IUPAC name of 2-aminoacetamide;1H-benzimidazole (CID 68996084) is 2-aminoacetamide;1H-benzimidazole.
What is the SMILES notation for 2-aminoacetamide;1H-benzimidazole?
The canonical SMILES for 2-aminoacetamide;1H-benzimidazole is NCC(N)=O.c1ccc2[nH]cnc2c1.
What is the InChIKey of 2-aminoacetamide;1H-benzimidazole?
The InChIKey is MXYVYEYDNBPAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C2H6N2O/c1-2-4-7-6(3-1)8-5-9-7;3-1-2(4)5/h1-5H,(H,8,9);1,3H2,(H2,4,5).
What are the key properties of 2-aminoacetamide;1H-benzimidazole?
2-aminoacetamide;1H-benzimidazole has a molecular weight of 192.22 g/mol, XLogP of -0.01, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetamide;1H-benzimidazole is sourced from PubChem (CID 68996084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).