4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide

C19H20N8O2 — CID 47050033

IUPAC4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide
SMILESO=C(Nc1cnccn1)C1CCN(C(=O)Nc2cccnc2-n2cccn2)CC1
InChIInChI=1S/C19H20N8O2/c28-18(25-16-13-20-8-9-21-16)14-4-11-26(12-5-14)19(29)24-15-3-1-6-22-17(15)27-10-2-7-23-27/h1-3,6-10,13-14H,4-5,11-12H2,(H,24,29)(H,21,25,28)
InChIKeyCJNTURMKUKHQAS-UHFFFAOYSA-N
MW392.42 g/mol
LogP1.94
Rot. Bonds4

About 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide

4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide (PubChem CID 47050033) has the molecular formula C19H20N8O2 and a molecular weight of 392.42 g/mol. Its IUPAC name is 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide
PubChem CID47050033
Molecular FormulaC19H20N8O2
Molecular Weight392.42 g/mol
Exact Mass392.17
IUPAC Name4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide
SMILESO=C(Nc1cnccn1)C1CCN(C(=O)Nc2cccnc2-n2cccn2)CC1
InChIInChI=1S/C19H20N8O2/c28-18(25-16-13-20-8-9-21-16)14-4-11-26(12-5-14)19(29)24-15-3-1-6-22-17(15)27-10-2-7-23-27/h1-3,6-10,13-14H,4-5,11-12H2,(H,24,29)(H,21,25,28)
InChIKeyCJNTURMKUKHQAS-UHFFFAOYSA-N
XLogP1.94
TPSA117.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide with MolForge

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Related Compounds

3-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 66008743
1-benzylsulfonyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-4-carboxamide
CID 60553157
1-N-pyrazin-2-ylpiperidine-1,4-dicarboxamide
CID 110492224
1-(1,3-benzoxazol-2-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-4-carboxamide
CID 30884800
N-pyrazin-2-ylpyrrolidine-1-carboxamide
CID 110492109
4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 47041032
1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-4-carboxamide
CID 30885037
(2S)-4-methyl-2-[[4-(pyrazin-2-ylcarbamoyl)piperidine-1-carbonyl]amino]pentanoic acid
CID 126482980
3-(2,5-difluorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 119045992
N-pyrazin-2-ylazepane-1-carboxamide
CID 110492146
1-N-phenyl-4-N-(3-pyrazol-1-ylphenyl)piperidine-1,4-dicarboxamide
CID 55963089
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702

Frequently Asked Questions

What is the IUPAC name of 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide (CID 47050033) is 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide is O=C(Nc1cnccn1)C1CCN(C(=O)Nc2cccnc2-n2cccn2)CC1.
What is the InChIKey of 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide?
The InChIKey is CJNTURMKUKHQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8O2/c28-18(25-16-13-20-8-9-21-16)14-4-11-26(12-5-14)19(29)24-15-3-1-6-22-17(15)27-10-2-7-23-27/h1-3,6-10,13-14H,4-5,11-12H2,(H,24,29)(H,21,25,28).
What are the key properties of 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide?
4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide has a molecular weight of 392.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-pyrazin-2-yl-1-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 47050033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).