N-carbamoyl-2-(4-cyanoanilino)acetamide

C10H10N4O2 — CID 26507718

IUPACN-carbamoyl-2-(4-cyanoanilino)acetamide
SMILESN#Cc1ccc(NCC(=O)NC(N)=O)cc1
InChIInChI=1S/C10H10N4O2/c11-5-7-1-3-8(4-2-7)13-6-9(15)14-10(12)16/h1-4,13H,6H2,(H3,12,14,15,16)
InChIKeyRGUAYBNFSFCIJI-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.17
Rot. Bonds3

About N-carbamoyl-2-(4-cyanoanilino)acetamide

N-carbamoyl-2-(4-cyanoanilino)acetamide (PubChem CID 26507718) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-carbamoyl-2-(4-cyanoanilino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4-cyanoanilino)acetamide
PubChem CID26507718
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-carbamoyl-2-(4-cyanoanilino)acetamide
SMILESN#Cc1ccc(NCC(=O)NC(N)=O)cc1
InChIInChI=1S/C10H10N4O2/c11-5-7-1-3-8(4-2-7)13-6-9(15)14-10(12)16/h1-4,13H,6H2,(H3,12,14,15,16)
InChIKeyRGUAYBNFSFCIJI-UHFFFAOYSA-N
XLogP0.17
TPSA108.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[(4-cyanophenyl)methylamino]acetamide
CID 54936182
N-(4-cyanophenyl)-2-(4-fluoroanilino)acetamide
CID 9098665
N-carbamoyl-2-[4-(trifluoromethyl)anilino]acetamide
CID 26507967
2-(4-cyanoanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994738
2-(4-cyanoanilino)-N-[2-[[2-(4-cyanoanilino)acetyl]amino]cyclopentyl]acetamide
CID 166192867
2-[(4-cyanoanilino)methyl]prop-2-enoic acid
CID 103235627
2-(4-cyanoanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 26437501
2-(4-cyanoanilino)-N-(1-cyanocyclopentyl)acetamide
CID 26507758
2-(4-cyanoanilino)-N-(3-methylbutyl)acetamide
CID 47117865
N-carbamoyl-2-[4-(difluoromethoxy)anilino]acetamide
CID 43089723
4-bromo-N'-[2-(4-cyanoanilino)acetyl]benzohydrazide
CID 78782359
N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide
CID 26437461

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4-cyanoanilino)acetamide?
The IUPAC name of N-carbamoyl-2-(4-cyanoanilino)acetamide (CID 26507718) is N-carbamoyl-2-(4-cyanoanilino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4-cyanoanilino)acetamide?
The canonical SMILES for N-carbamoyl-2-(4-cyanoanilino)acetamide is N#Cc1ccc(NCC(=O)NC(N)=O)cc1.
What is the InChIKey of N-carbamoyl-2-(4-cyanoanilino)acetamide?
The InChIKey is RGUAYBNFSFCIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-5-7-1-3-8(4-2-7)13-6-9(15)14-10(12)16/h1-4,13H,6H2,(H3,12,14,15,16).
What are the key properties of N-carbamoyl-2-(4-cyanoanilino)acetamide?
N-carbamoyl-2-(4-cyanoanilino)acetamide has a molecular weight of 218.22 g/mol, XLogP of 0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4-cyanoanilino)acetamide is sourced from PubChem (CID 26507718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).