N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C23H18N6O2 — CID 44624462

IUPACN-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)nc34)cc2)cn1
InChIInChI=1S/C23H18N6O2/c24-12-18-8-3-15(13-25-18)14-31-19-9-6-16(7-10-19)20-2-1-11-29-21(20)26-23(28-29)27-22(30)17-4-5-17/h1-3,6-11,13,17H,4-5,14H2,(H,27,28,30)
InChIKeyRZXBNDIBSFINAL-UHFFFAOYSA-N
MW410.44 g/mol
LogP3.59
Rot. Bonds6

About N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 44624462) has the molecular formula C23H18N6O2 and a molecular weight of 410.44 g/mol. Its IUPAC name is N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID44624462
Molecular FormulaC23H18N6O2
Molecular Weight410.44 g/mol
Exact Mass410.15
IUPAC NameN-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)nc34)cc2)cn1
InChIInChI=1S/C23H18N6O2/c24-12-18-8-3-15(13-25-18)14-31-19-9-6-16(7-10-19)20-2-1-11-29-21(20)26-23(28-29)27-22(30)17-4-5-17/h1-3,6-11,13,17H,4-5,14H2,(H,27,28,30)
InChIKeyRZXBNDIBSFINAL-UHFFFAOYSA-N
XLogP3.59
TPSA105.20 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.44
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 44624462) is N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is N#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)nc34)cc2)cn1.
What is the InChIKey of N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is RZXBNDIBSFINAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N6O2/c24-12-18-8-3-15(13-25-18)14-31-19-9-6-16(7-10-19)20-2-1-11-29-21(20)26-23(28-29)27-22(30)17-4-5-17/h1-3,6-11,13,17H,4-5,14H2,(H,27,28,30).
What are the key properties of N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 410.44 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 44624462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).