N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide

C16H20N4O — CID 166605930

IUPACN-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCCN(c2cccc(C#N)n2)C1
InChIInChI=1S/C16H20N4O/c1-19(16(21)12-7-8-12)14-5-3-9-20(11-14)15-6-2-4-13(10-17)18-15/h2,4,6,12,14H,3,5,7-9,11H2,1H3
InChIKeyGSEGJESGYDYGQQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.79
Rot. Bonds3

About N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide

N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide (PubChem CID 166605930) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
PubChem CID166605930
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
SMILESCN(C(=O)C1CC1)C1CCCN(c2cccc(C#N)n2)C1
InChIInChI=1S/C16H20N4O/c1-19(16(21)12-7-8-12)14-5-3-9-20(11-14)15-6-2-4-13(10-17)18-15/h2,4,6,12,14H,3,5,7-9,11H2,1H3
InChIKeyGSEGJESGYDYGQQ-UHFFFAOYSA-N
XLogP1.79
TPSA60.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3-cyano-6-methyl-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide
CID 166602579
N-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]cyclopentanecarboxamide
CID 124952652
6-[3-(dimethylamino)azetidin-1-yl]pyridine-2-carbonitrile
CID 146386502
6-[(3R)-3-(4-methylsulfanylbenzoyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 95552598
methyl (3S,4R)-1-(6-cyano-2-pyridinyl)-3-methylpiperidine-4-carboxylate
CID 125138637
1-[1-(4-cyanopyrimidin-2-yl)piperidin-3-yl]-1,3,3-trimethylurea
CID 166605206
N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclobutanecarboxamide
CID 163357560
N-methyl-N-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 166602908
6-(4-acetyl-1,4-diazepan-1-yl)pyridine-2-carbonitrile
CID 64594721
6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridine-2-carbonitrile
CID 81198880
6-[methyl-(1-phenylpiperidin-3-yl)amino]pyridine-2-carbonitrile
CID 133392538
N-methyl-N-[1-[4-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]cyclobutanecarboxamide
CID 166606013

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide?
The IUPAC name of N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide (CID 166605930) is N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide.
What is the SMILES notation for N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide?
The canonical SMILES for N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide is CN(C(=O)C1CC1)C1CCCN(c2cccc(C#N)n2)C1.
What is the InChIKey of N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide?
The InChIKey is GSEGJESGYDYGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-19(16(21)12-7-8-12)14-5-3-9-20(11-14)15-6-2-4-13(10-17)18-15/h2,4,6,12,14H,3,5,7-9,11H2,1H3.
What are the key properties of N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide?
N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-cyano-2-pyridinyl)piperidin-3-yl]-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 166605930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).