N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C19H19N3O2 — CID 164605589

IUPACN-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H19N3O2/c1-12-3-6-17(24-2)16(9-12)14-7-8-22-15(10-14)11-18(21-22)20-19(23)13-4-5-13/h3,6-11,13H,4-5H2,1-2H3,(H,20,21,23)
InChIKeyVGKCGKSTKIKVES-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.67
Rot. Bonds4

About N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605589) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605589
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOc1ccc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H19N3O2/c1-12-3-6-17(24-2)16(9-12)14-7-8-22-15(10-14)11-18(21-22)20-19(23)13-4-5-13/h3,6-11,13H,4-5H2,1-2H3,(H,20,21,23)
InChIKeyVGKCGKSTKIKVES-UHFFFAOYSA-N
XLogP3.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605589) is N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COc1ccc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is VGKCGKSTKIKVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-3-6-17(24-2)16(9-12)14-7-8-22-15(10-14)11-18(21-22)20-19(23)13-4-5-13/h3,6-11,13H,4-5H2,1-2H3,(H,20,21,23).
What are the key properties of N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).