N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C65H55N13O5 — CID 90108101

IUPACN-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(NC1CC1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1.O=C(Nc1nc2cccc(-c3ccc(-c4ccccc4)cc3)n2n1)C1CC1.O=C(c1ccccc1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1
InChIInChI=1S/C23H18N4O2.C22H18N4O.C20H19N5O2/c28-21(16-5-2-1-3-6-16)17-11-9-15(10-12-17)19-7-4-8-20-24-23(26-27(19)20)25-22(29)18-13-14-18;27-21(18-13-14-18)24-22-23-20-8-4-7-19(26(20)25-22)17-11-9-16(10-12-17)15-5-2-1-3-6-15;26-18(21-15-10-11-15)13-6-4-12(5-7-13)16-2-1-3-17-22-20(24-25(16)17)23-19(27)14-8-9-14/h1-12,18H,13-14H2,(H,25,26,29);1-12,18H,13-14H2,(H,24,25,27);1-7,14-15H,8-11H2,(H,21,26)(H,23,24,27)
InChIKeyPALBSZSTKXQGCU-UHFFFAOYSA-N
MW1098.24 g/mol
LogP11.02
Rot. Bonds14

About N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 90108101) has the molecular formula C65H55N13O5 and a molecular weight of 1098.24 g/mol. Its IUPAC name is N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID90108101
Molecular FormulaC65H55N13O5
Molecular Weight1098.24 g/mol
Exact Mass1097.44
IUPAC NameN-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(NC1CC1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1.O=C(Nc1nc2cccc(-c3ccc(-c4ccccc4)cc3)n2n1)C1CC1.O=C(c1ccccc1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1
InChIInChI=1S/C23H18N4O2.C22H18N4O.C20H19N5O2/c28-21(16-5-2-1-3-6-16)17-11-9-15(10-12-17)19-7-4-8-20-24-23(26-27(19)20)25-22(29)18-13-14-18;27-21(18-13-14-18)24-22-23-20-8-4-7-19(26(20)25-22)17-11-9-16(10-12-17)15-5-2-1-3-6-15;26-18(21-15-10-11-15)13-6-4-12(5-7-13)16-2-1-3-17-22-20(24-25(16)17)23-19(27)14-8-9-14/h1-12,18H,13-14H2,(H,25,26,29);1-12,18H,13-14H2,(H,24,25,27);1-7,14-15H,8-11H2,(H,21,26)(H,23,24,27)
InChIKeyPALBSZSTKXQGCU-UHFFFAOYSA-N
XLogP11.02
TPSA224.04 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms83
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001098.24
LogP ≤ 511.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Analyze N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

N-(5-(4-(4-fluoropiperidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625520
4-(2-(cyclopropanecarboxamido)-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-(4-(trifluoromethyl)phenethyl) benzamide
CID 58374630
4-(2-(cyclopropanecarboxamido)-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-3-fluoro-N-phenethylbenzamide
CID 58374773
4-(2-(cyclopropanecarboxamido)-[1,2,4]triazolo[1,5-a]pyridin-5-yl)-N-(3-fluorobenzyl)benzamide
CID 58374850
N-(5-(4-(3-phenylpiperidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625285
N-(5-(4-(4-methylpiperidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625289
N-(5-(4-(4-phenethylpiperidine-1-carbonyl(phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625290
N-(5-(4-(3-methylpiperidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625522
N-(5-(4-(3,5-dimethylpiperidine-1-carbonyl(phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625604
N-(5-(4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl(phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625693
N-(5-(4-(4-benzoylpiperidine-1-carbonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625776
N-(5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 44625981

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 90108101) is N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is O=C(NC1CC1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1.O=C(Nc1nc2cccc(-c3ccc(-c4ccccc4)cc3)n2n1)C1CC1.O=C(c1ccccc1)c1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1.
What is the InChIKey of N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is PALBSZSTKXQGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4O2.C22H18N4O.C20H19N5O2/c28-21(16-5-2-1-3-6-16)17-11-9-15(10-12-17)19-7-4-8-20-24-23(26-27(19)20)25-22(29)18-13-14-18;27-21(18-13-14-18)24-22-23-20-8-4-7-19(26(20)25-22)17-11-9-16(10-12-17)15-5-2-1-3-6-15;26-18(21-15-10-11-15)13-6-4-12(5-7-13)16-2-1-3-17-22-20(24-25(16)17)23-19(27)14-8-9-14/h1-12,18H,13-14H2,(H,25,26,29);1-12,18H,13-14H2,(H,24,25,27);1-7,14-15H,8-11H2,(H,21,26)(H,23,24,27).
What are the key properties of N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 1098.24 g/mol, XLogP of 11.02, 14 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-benzoylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-cyclopropylbenzamide;N-[5-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 90108101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).