N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C42H38N6O4 — CID 159619162

IUPACN-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.O=C(Nc1cc2c(-c3ccc(OCc4ccccc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C24H21N3O2.C18H17N3O2/c28-24(19-8-9-19)25-23-15-22-21(7-4-14-27(22)26-23)18-10-12-20(13-11-18)29-16-17-5-2-1-3-6-17;1-23-14-8-6-12(7-9-14)15-3-2-10-21-16(15)11-17(20-21)19-18(22)13-4-5-13/h1-7,10-15,19H,8-9,16H2,(H,25,26,28);2-3,6-11,13H,4-5H2,1H3,(H,19,20,22)
InChIKeyMNRCYCMSMTUWMZ-UHFFFAOYSA-N
MW690.80 g/mol
LogP8.29
Rot. Bonds10

About N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 159619162) has the molecular formula C42H38N6O4 and a molecular weight of 690.80 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID159619162
Molecular FormulaC42H38N6O4
Molecular Weight690.80 g/mol
Exact Mass690.30
IUPAC NameN-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.O=C(Nc1cc2c(-c3ccc(OCc4ccccc4)cc3)cccn2n1)C1CC1
InChIInChI=1S/C24H21N3O2.C18H17N3O2/c28-24(19-8-9-19)25-23-15-22-21(7-4-14-27(22)26-23)18-10-12-20(13-11-18)29-16-17-5-2-1-3-6-17;1-23-14-8-6-12(7-9-14)15-3-2-10-21-16(15)11-17(20-21)19-18(22)13-4-5-13/h1-7,10-15,19H,8-9,16H2,(H,25,26,28);2-3,6-11,13H,4-5H2,1H3,(H,19,20,22)
InChIKeyMNRCYCMSMTUWMZ-UHFFFAOYSA-N
XLogP8.29
TPSA111.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.80
LogP ≤ 58.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 159619162) is N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ccc(-c2cccn3nc(NC(=O)C4CC4)cc23)cc1.O=C(Nc1cc2c(-c3ccc(OCc4ccccc4)cc3)cccn2n1)C1CC1.
What is the InChIKey of N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is MNRCYCMSMTUWMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O2.C18H17N3O2/c28-24(19-8-9-19)25-23-15-22-21(7-4-14-27(22)26-23)18-10-12-20(13-11-18)29-16-17-5-2-1-3-6-17;1-23-14-8-6-12(7-9-14)15-3-2-10-21-16(15)11-17(20-21)19-18(22)13-4-5-13/h1-7,10-15,19H,8-9,16H2,(H,25,26,28);2-3,6-11,13H,4-5H2,1H3,(H,19,20,22).
What are the key properties of N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 690.80 g/mol, XLogP of 8.29, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide;N-[4-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 159619162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).