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

C73H63N13O7 — CID 89158231

IUPACN-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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(NCCOc1ccccc1)c1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.O=C(Nc1cc2c(-c3ccc(OCc4cccnc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C26H24N4O3.C24H19N5O2.C23H20N4O2/c31-25(27-14-16-33-21-5-2-1-3-6-21)19-10-8-18(9-11-19)22-7-4-15-30-23(22)17-24(29-30)28-26(32)20-12-13-20;25-13-19-8-3-16(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/h1-11,15,17,20H,12-14,16H2,(H,27,31)(H,28,29,32);1-3,6-12,14,18H,4-5,15H2,(H,27,28,30);1-4,7-14,18H,5-6,15H2,(H,25,26,28)
InChIKeyIDZZBXIKIZSYLM-UHFFFAOYSA-N
MW1234.39 g/mol
LogP12.68
Rot. Bonds20

About N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 89158231) has the molecular formula C73H63N13O7 and a molecular weight of 1234.39 g/mol. Its IUPAC name is N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID89158231
Molecular FormulaC73H63N13O7
Molecular Weight1234.39 g/mol
Exact Mass1233.50
IUPAC NameN-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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(NCCOc1ccccc1)c1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.O=C(Nc1cc2c(-c3ccc(OCc4cccnc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C26H24N4O3.C24H19N5O2.C23H20N4O2/c31-25(27-14-16-33-21-5-2-1-3-6-21)19-10-8-18(9-11-19)22-7-4-15-30-23(22)17-24(29-30)28-26(32)20-12-13-20;25-13-19-8-3-16(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/h1-11,15,17,20H,12-14,16H2,(H,27,31)(H,28,29,32);1-3,6-12,14,18H,4-5,15H2,(H,27,28,30);1-4,7-14,18H,5-6,15H2,(H,25,26,28)
InChIKeyIDZZBXIKIZSYLM-UHFFFAOYSA-N
XLogP12.68
TPSA245.56 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms93
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001234.39
LogP ≤ 512.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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

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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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 89158231) is N-[4-[4-[(6-cyano-3-pyridinyl)methoxy]phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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(NCCOc1ccccc1)c1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is IDZZBXIKIZSYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O3.C24H19N5O2.C23H20N4O2/c31-25(27-14-16-33-21-5-2-1-3-6-21)19-10-8-18(9-11-19)22-7-4-15-30-23(22)17-24(29-30)28-26(32)20-12-13-20;25-13-19-8-3-16(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/h1-11,15,17,20H,12-14,16H2,(H,27,31)(H,28,29,32);1-3,6-12,14,18H,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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 1234.39 g/mol, XLogP of 12.68, 20 rotatable bonds, 4 hydrogen bond donors, and 16 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;4-[2-(cyclopropanecarbonylamino)pyrazolo[1,5-a]pyridin-4-yl]-N-(2-phenoxyethyl)benzamide;N-[4-[4-(pyridin-3-ylmethoxy)phenyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 89158231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).