N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C17H13N5O2 — CID 155544794

IUPACN-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1cc2cccnc2cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C17H13N5O2/c1-24-15-8-11-4-2-5-18-13(11)9-14(15)21-17(23)12-10-20-22-7-3-6-19-16(12)22/h2-10H,1H3,(H,21,23)
InChIKeyBXJQDDANNUMEFT-UHFFFAOYSA-N
MW319.32 g/mol
LogP2.54
Rot. Bonds3

About N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 155544794) has the molecular formula C17H13N5O2 and a molecular weight of 319.32 g/mol. Its IUPAC name is N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID155544794
Molecular FormulaC17H13N5O2
Molecular Weight319.32 g/mol
Exact Mass319.11
IUPAC NameN-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1cc2cccnc2cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C17H13N5O2/c1-24-15-8-11-4-2-5-18-13(11)9-14(15)21-17(23)12-10-20-22-7-3-6-19-16(12)22/h2-10H,1H3,(H,21,23)
InChIKeyBXJQDDANNUMEFT-UHFFFAOYSA-N
XLogP2.54
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 155544794) is N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1cc2cccnc2cc1NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is BXJQDDANNUMEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O2/c1-24-15-8-11-4-2-5-18-13(11)9-14(15)21-17(23)12-10-20-22-7-3-6-19-16(12)22/h2-10H,1H3,(H,21,23).
What are the key properties of N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 319.32 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxyquinolin-7-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 155544794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).