N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide

C16H24N4O2 — CID 119574828

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide
SMILESCN(C)C(=O)Nc1cccc(C(=O)NC(C)(CN)C2CC2)c1
InChIInChI=1S/C16H24N4O2/c1-16(10-17,12-7-8-12)19-14(21)11-5-4-6-13(9-11)18-15(22)20(2)3/h4-6,9,12H,7-8,10,17H2,1-3H3,(H,18,22)(H,19,21)
InChIKeyFOGNJDWJDMOOTG-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.64
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide

N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide (PubChem CID 119574828) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide
PubChem CID119574828
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide
SMILESCN(C)C(=O)Nc1cccc(C(=O)NC(C)(CN)C2CC2)c1
InChIInChI=1S/C16H24N4O2/c1-16(10-17,12-7-8-12)19-14(21)11-5-4-6-13(9-11)18-15(22)20(2)3/h4-6,9,12H,7-8,10,17H2,1-3H3,(H,18,22)(H,19,21)
InChIKeyFOGNJDWJDMOOTG-UHFFFAOYSA-N
XLogP1.64
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(aminomethyl)pentan-3-yl]-3-(dimethylcarbamoylamino)benzamide;hydrochloride
CID 119571010
1-N-(1-amino-2-cyclopropylpropan-2-yl)-3-N-ethyl-3-N-methylbenzene-1,3-dicarboxamide;hydrochloride
CID 119576009
N-[3-[(1-amino-2-cyclopropylpropan-2-yl)carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide;hydrochloride
CID 119573903
N-(1-amino-2-cyclopropylpropan-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 119574152
N-(1-amino-2-cyclopropylpropan-2-yl)-3-pyridin-4-yloxybenzamide
CID 119572563
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyanobenzamide
CID 113283477
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(thiophen-2-ylsulfonylamino)benzamide
CID 119574325
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119575617
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethylbenzamide
CID 81485410
N-(1-amino-2-cyclopropylpropan-2-yl)-3-propoxybenzamide
CID 81487028
N-(1-amino-2-cyclopropylpropan-2-yl)-4-hydroxy-3-methylbenzamide
CID 107672234
N-(1-amino-2-cyclopropylpropan-2-yl)-3H-benzimidazole-5-carboxamide
CID 115307724

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide (CID 119574828) is N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide is CN(C)C(=O)Nc1cccc(C(=O)NC(C)(CN)C2CC2)c1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide?
The InChIKey is FOGNJDWJDMOOTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-16(10-17,12-7-8-12)19-14(21)11-5-4-6-13(9-11)18-15(22)20(2)3/h4-6,9,12H,7-8,10,17H2,1-3H3,(H,18,22)(H,19,21).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide has a molecular weight of 304.39 g/mol, XLogP of 1.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(dimethylcarbamoylamino)benzamide is sourced from PubChem (CID 119574828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).