N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

C19H23N3O2 — CID 109140375

IUPACN-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1CC1C(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C19H23N3O2/c1-2-15-5-3-4-10-22(15)19(24)17-11-16(17)18(23)21-14-8-6-13(12-20)7-9-14/h6-9,15-17H,2-5,10-11H2,1H3,(H,21,23)
InChIKeyNUQNPZLXQNBWMV-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.92
Rot. Bonds4

About N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide

N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (PubChem CID 109140375) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
PubChem CID109140375
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1CC1C(=O)Nc1ccc(C#N)cc1
InChIInChI=1S/C19H23N3O2/c1-2-15-5-3-4-10-22(15)19(24)17-11-16(17)18(23)21-14-8-6-13(12-20)7-9-14/h6-9,15-17H,2-5,10-11H2,1H3,(H,21,23)
InChIKeyNUQNPZLXQNBWMV-UHFFFAOYSA-N
XLogP2.92
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidine-1-carbonyl)-N-(4-piperidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 109140342
2-(2-ethylpiperidine-1-carbonyl)-N-(3-fluorophenyl)cyclopropane-1-carboxamide
CID 109140348
trans-(1R,2R)-1-N,2-N-bis(4-cyanophenyl)cyclopropane-1,2-dicarboxamide
CID 124628395
methyl 3-[[2-(2-ethylpiperidine-1-carbonyl)cyclopropanecarbonyl]amino]benzoate
CID 109140336
N-[2,6-di(propan-2-yl)phenyl]-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109140356
2-(2-ethylpiperidine-1-carbonyl)-N-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 109140302
4-(2-ethylpiperidine-1-carbonyl)-N-(4-fluorophenyl)cyclohexane-1-carboxamide
CID 109150013
N-(4-cyanophenyl)-2-(methylaminomethyl)piperidine-1-carboxamide
CID 63250320
2-(2-ethylpiperidine-1-carbonyl)-N-[(3-methylphenyl)methyl]cyclopropane-1-carboxamide
CID 109135337
N-(4-cyanophenyl)-4-(4-ethylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147578
N-(4-chlorophenyl)-2-ethylpiperidine-1-carboxamide
CID 3111956
1-N-(4-cyanophenyl)-2-N-[2-(dimethylamino)ethyl]cyclopropane-1,2-dicarboxamide
CID 109133807

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide (CID 109140375) is N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is CCC1CCCCN1C(=O)C1CC1C(=O)Nc1ccc(C#N)cc1.
What is the InChIKey of N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
The InChIKey is NUQNPZLXQNBWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-2-15-5-3-4-10-22(15)19(24)17-11-16(17)18(23)21-14-8-6-13(12-20)7-9-14/h6-9,15-17H,2-5,10-11H2,1H3,(H,21,23).
What are the key properties of N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide?
N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-(2-ethylpiperidine-1-carbonyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 109140375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).