N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide

C22H16N6O — CID 46975748

IUPACN-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCc1ccc2c(NC(=O)c3cc(-c4ccccn4)nc4ccccc34)n[nH]c2n1
InChIInChI=1S/C22H16N6O/c1-13-9-10-15-20(24-13)27-28-21(15)26-22(29)16-12-19(18-8-4-5-11-23-18)25-17-7-3-2-6-14(16)17/h2-12H,1H3,(H2,24,26,27,28,29)
InChIKeyLGDNTYXOWNHRIL-UHFFFAOYSA-N
MW380.41 g/mol
LogP4.13
Rot. Bonds3

About N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide

N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide (PubChem CID 46975748) has the molecular formula C22H16N6O and a molecular weight of 380.41 g/mol. Its IUPAC name is N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
PubChem CID46975748
Molecular FormulaC22H16N6O
Molecular Weight380.41 g/mol
Exact Mass380.14
IUPAC NameN-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide
SMILESCc1ccc2c(NC(=O)c3cc(-c4ccccn4)nc4ccccc34)n[nH]c2n1
InChIInChI=1S/C22H16N6O/c1-13-9-10-15-20(24-13)27-28-21(15)26-22(29)16-12-19(18-8-4-5-11-23-18)25-17-7-3-2-6-14(16)17/h2-12H,1H3,(H2,24,26,27,28,29)
InChIKeyLGDNTYXOWNHRIL-UHFFFAOYSA-N
XLogP4.13
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The IUPAC name of N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide (CID 46975748) is N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide.
What is the SMILES notation for N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The canonical SMILES for N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide is Cc1ccc2c(NC(=O)c3cc(-c4ccccn4)nc4ccccc34)n[nH]c2n1.
What is the InChIKey of N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
The InChIKey is LGDNTYXOWNHRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N6O/c1-13-9-10-15-20(24-13)27-28-21(15)26-22(29)16-12-19(18-8-4-5-11-23-18)25-17-7-3-2-6-14(16)17/h2-12H,1H3,(H2,24,26,27,28,29).
What are the key properties of N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide?
N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide has a molecular weight of 380.41 g/mol, XLogP of 4.13, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide is sourced from PubChem (CID 46975748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).