N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

C15H20N4O — CID 43607310

IUPACN-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(C#N)cc1)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-19(14-6-8-17-9-7-14)11-15(20)18-13-4-2-12(10-16)3-5-13/h2-5,14,17H,6-9,11H2,1H3,(H,18,20)
InChIKeyUJDXCGUBTYSWSP-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.18
Rot. Bonds4

About N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide

N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607310) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607310
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCN(CC(=O)Nc1ccc(C#N)cc1)C1CCNCC1
InChIInChI=1S/C15H20N4O/c1-19(14-6-8-17-9-7-14)11-15(20)18-13-4-2-12(10-16)3-5-13/h2-5,14,17H,6-9,11H2,1H3,(H,18,20)
InChIKeyUJDXCGUBTYSWSP-UHFFFAOYSA-N
XLogP1.18
TPSA68.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyanophenyl)-2-[cyclopropyl(methyl)amino]acetamide
CID 43243615
N-(4-ethoxyphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607524
2-[azepan-4-yl(methyl)amino]-N-(4-bromophenyl)acetamide
CID 104979596
N-(4-cyanophenyl)-4-[cyclopropyl(methyl)amino]butanamide
CID 43264950
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607288
1-(azepan-4-yl)-3-(4-cyanophenyl)-1-methylurea
CID 107172674
N-(4-methylphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119922897
3-(4-cyanophenyl)-1-methyl-1-pyrrolidin-3-ylurea
CID 63297846
N-(3-chloro-4-methylphenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607404
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-(4-cyanophenyl)-2-[methyl-(2-methyloxolan-3-yl)amino]acetamide
CID 82738996
N-(3-bromophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607437

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607310) is N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is CN(CC(=O)Nc1ccc(C#N)cc1)C1CCNCC1.
What is the InChIKey of N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is UJDXCGUBTYSWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(14-6-8-17-9-7-14)11-15(20)18-13-4-2-12(10-16)3-5-13/h2-5,14,17H,6-9,11H2,1H3,(H,18,20).
What are the key properties of N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 272.35 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).