1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide

C20H21N7O2 — CID 119844777

IUPAC1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1
InChIInChI=1S/C20H21N7O2/c28-19(24-16-2-1-9-22-12-16)14-3-5-15(6-4-14)23-20(29)18-13-27(26-25-18)17-7-10-21-11-8-17/h1-6,9,12-13,17,21H,7-8,10-11H2,(H,23,29)(H,24,28)
InChIKeyAFSAJFBGOLTQHA-UHFFFAOYSA-N
MW391.44 g/mol
LogP2.10
Rot. Bonds5

About 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide

1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide (PubChem CID 119844777) has the molecular formula C20H21N7O2 and a molecular weight of 391.44 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide.

Molecular Properties

Compound Name1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide
PubChem CID119844777
Molecular FormulaC20H21N7O2
Molecular Weight391.44 g/mol
Exact Mass391.18
IUPAC Name1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1
InChIInChI=1S/C20H21N7O2/c28-19(24-16-2-1-9-22-12-16)14-3-5-15(6-4-14)23-20(29)18-13-27(26-25-18)17-7-10-21-11-8-17/h1-6,9,12-13,17,21H,7-8,10-11H2,(H,23,29)(H,24,28)
InChIKeyAFSAJFBGOLTQHA-UHFFFAOYSA-N
XLogP2.10
TPSA113.83 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.44
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide?
The IUPAC name of 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide (CID 119844777) is 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide.
What is the SMILES notation for 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide?
The canonical SMILES for 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide is O=C(Nc1cccnc1)c1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1.
What is the InChIKey of 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide?
The InChIKey is AFSAJFBGOLTQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O2/c28-19(24-16-2-1-9-22-12-16)14-3-5-15(6-4-14)23-20(29)18-13-27(26-25-18)17-7-10-21-11-8-17/h1-6,9,12-13,17,21H,7-8,10-11H2,(H,23,29)(H,24,28).
What are the key properties of 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide?
1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide has a molecular weight of 391.44 g/mol, XLogP of 2.10, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-[4-(pyridin-3-ylcarbamoyl)phenyl]triazole-4-carboxamide is sourced from PubChem (CID 119844777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).