6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile

C12H14N4O — CID 63723580

IUPAC6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(=O)N2CCC(N)CC2)nc1
InChIInChI=1S/C12H14N4O/c13-7-9-1-2-11(15-8-9)12(17)16-5-3-10(14)4-6-16/h1-2,8,10H,3-6,14H2
InChIKeyDRNPZANXVSSEAB-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.52
Rot. Bonds1

About 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile

6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile (PubChem CID 63723580) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile
PubChem CID63723580
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(C(=O)N2CCC(N)CC2)nc1
InChIInChI=1S/C12H14N4O/c13-7-9-1-2-11(15-8-9)12(17)16-5-3-10(14)4-6-16/h1-2,8,10H,3-6,14H2
InChIKeyDRNPZANXVSSEAB-UHFFFAOYSA-N
XLogP0.52
TPSA83.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(dimethylamino)piperidine-1-carbonyl]pyridine-3-carbonitrile
CID 63719374
6-[4-(methylaminomethyl)piperidine-1-carbonyl]pyridine-3-carbonitrile
CID 63724415
6-[3-(methoxymethyl)pyrrolidine-1-carbonyl]pyridine-3-carbonitrile
CID 64598709
6-(3-hydroxy-4-methylpiperidine-1-carbonyl)pyridine-3-carbonitrile
CID 103900440
6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyridine-3-carbonitrile
CID 78950104
6-(3,4-dimethylpyrrolidine-1-carbonyl)pyridine-3-carbonitrile
CID 79036597
6-(3-piperidin-1-ylpyrrolidine-1-carbonyl)pyridine-3-carbonitrile
CID 63717900
6-(4,4-dimethylazepane-1-carbonyl)pyridine-3-carbonitrile
CID 65281399
6-(3-methoxy-4-methylpiperidine-1-carbonyl)pyridine-3-carbonitrile
CID 102677644
6-[4-(2-chloroethyl)-1,4-diazepane-1-carbonyl]pyridine-3-carbonitrile
CID 63750103
6-[2-[[cyclopropylmethyl(methyl)amino]methyl]morpholine-4-carbonyl]pyridine-3-carbonitrile
CID 128973859
6-[4-(cyclopropylmethyl)-2,3-dihydroquinoxaline-1-carbonyl]pyridine-3-carbonitrile
CID 71985837

Frequently Asked Questions

What is the IUPAC name of 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile (CID 63723580) is 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile is N#Cc1ccc(C(=O)N2CCC(N)CC2)nc1.
What is the InChIKey of 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile?
The InChIKey is DRNPZANXVSSEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c13-7-9-1-2-11(15-8-9)12(17)16-5-3-10(14)4-6-16/h1-2,8,10H,3-6,14H2.
What are the key properties of 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile?
6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile has a molecular weight of 230.27 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminopiperidine-1-carbonyl)pyridine-3-carbonitrile is sourced from PubChem (CID 63723580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).