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

C47H39N9O4 — CID 160567647

IUPACN-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)cc34)cc2)cn1.O=C(Nc1cc2c(-c3ccc(OCc4cccnc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C24H19N5O2.C23H20N4O2/c25-13-19-8-3-16(14-26-19)15-31-20-9-6-17(7-10-20)21-2-1-11-29-22(21)12-23(28-29)27-24(30)18-4-5-18;28-23(18-5-6-18)25-22-13-21-20(4-2-12-27(21)26-22)17-7-9-19(10-8-17)29-15-16-3-1-11-24-14-16/h1-3,6-12,14,18H,4-5,15H2,(H,27,28,30);1-4,7-14,18H,5-6,15H2,(H,25,26,28)
InChIKeyRADFQHQVYFHLGN-UHFFFAOYSA-N
MW793.89 g/mol
LogP8.52
Rot. Bonds12

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

N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 160567647) has the molecular formula C47H39N9O4 and a molecular weight of 793.89 g/mol. Its IUPAC name is N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID160567647
Molecular FormulaC47H39N9O4
Molecular Weight793.89 g/mol
Exact Mass793.31
IUPAC NameN-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)cc34)cc2)cn1.O=C(Nc1cc2c(-c3ccc(OCc4cccnc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C24H19N5O2.C23H20N4O2/c25-13-19-8-3-16(14-26-19)15-31-20-9-6-17(7-10-20)21-2-1-11-29-22(21)12-23(28-29)27-24(30)18-4-5-18;28-23(18-5-6-18)25-22-13-21-20(4-2-12-27(21)26-22)17-7-9-19(10-8-17)29-15-16-3-1-11-24-14-16/h1-3,6-12,14,18H,4-5,15H2,(H,27,28,30);1-4,7-14,18H,5-6,15H2,(H,25,26,28)
InChIKeyRADFQHQVYFHLGN-UHFFFAOYSA-N
XLogP8.52
TPSA160.83 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds12
Heavy Atoms60
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500793.89
LogP ≤ 58.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

n-(5-(4-((6-Cyanopyridin-3-yl)methoxy)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44602526
N-(5-(4-((6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methylmethyl-1H-pyrazol-4-yl)pyridin-3-yl)methoxy)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 58374846
US10144734, Example 631
CID 134434854
US10144734, Example 670
CID 134434948
US10144734, Example 394
CID 134435307
US10144734, Example 594
CID 134435504
US10144734, Example 562
CID 134436070
US10144734, Example 393
CID 134436139
US10144734, Example 628
CID 134436562
US10144734, Example 620
CID 134496842
US11648243, Example 619
CID 168430266
N-[5-[2-cyano-5-[[(3R)-1-methylpyrrolidin-3-yl]methoxy]-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164605490

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 160567647) is N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is N#Cc1ccc(COc2ccc(-c3cccn4nc(NC(=O)C5CC5)cc34)cc2)cn1.O=C(Nc1cc2c(-c3ccc(OCc4cccnc4)cc3)cccn2n1)C1CC1.
What is the InChIKey of N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is RADFQHQVYFHLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O2.C23H20N4O2/c25-13-19-8-3-16(14-26-19)15-31-20-9-6-17(7-10-20)21-2-1-11-29-22(21)12-23(28-29)27-24(30)18-4-5-18;28-23(18-5-6-18)25-22-13-21-20(4-2-12-27(21)26-22)17-7-9-19(10-8-17)29-15-16-3-1-11-24-14-16/h1-3,6-12,14,18H,4-5,15H2,(H,27,28,30);1-4,7-14,18H,5-6,15H2,(H,25,26,28).
What are the key properties of N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 793.89 g/mol, XLogP of 8.52, 12 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 160567647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).