1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide

C15H15N3O2 — CID 109131004

IUPAC1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C15H15N3O2/c16-8-9-3-1-2-4-13(9)18-15(20)12-7-11(12)14(19)17-10-5-6-10/h1-4,10-12H,5-7H2,(H,17,19)(H,18,20)
InChIKeyRTUQEQBLZMJBBG-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.41
Rot. Bonds4

About 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide

1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide (PubChem CID 109131004) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
PubChem CID109131004
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide
SMILESN#Cc1ccccc1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C15H15N3O2/c16-8-9-3-1-2-4-13(9)18-15(20)12-7-11(12)14(19)17-10-5-6-10/h1-4,10-12H,5-7H2,(H,17,19)(H,18,20)
InChIKeyRTUQEQBLZMJBBG-UHFFFAOYSA-N
XLogP1.41
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2-cyanophenyl)-1-N-(2,6-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141896
2-N-(4-bromophenyl)-1-N-(2-cyanophenyl)cyclopropane-1,2-dicarboxamide
CID 109143302
1-N-(2-cyanophenyl)-2-N-(2,4-dichlorophenyl)cyclopropane-1,2-dicarboxamide
CID 109144163
1-N-(2-cyanophenyl)-2-N-(furan-2-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109134958
N-(2-cyanophenyl)-2-phenylcyclopropane-1-carboxamide
CID 3093789
2-N-cyclopropyl-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109130904
1-N-(2-cyanophenyl)-2-N-[4-(diethylamino)phenyl]cyclopropane-1,2-dicarboxamide
CID 109143947
N-(2-cyanophenyl)-2-(4-formylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134639
N-(2-cyanophenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 103760486
1-N-(2-bromophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132141
N-(2-cyanophenyl)oxolane-2-carboxamide
CID 2948515
2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132069

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide (CID 109131004) is 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide is N#Cc1ccccc1NC(=O)C1CC1C(=O)NC1CC1.
What is the InChIKey of 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide?
The InChIKey is RTUQEQBLZMJBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c16-8-9-3-1-2-4-13(9)18-15(20)12-7-11(12)14(19)17-10-5-6-10/h1-4,10-12H,5-7H2,(H,17,19)(H,18,20).
What are the key properties of 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide?
1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide has a molecular weight of 269.30 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-cyanophenyl)-2-N-cyclopropylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109131004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).