N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide

C19H16N6O — CID 167366451

IUPACN-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide
SMILESCNC(=O)c1ccnc2ccc(-c3cn[nH]c3-c3cccc(C)n3)nc12
InChIInChI=1S/C19H16N6O/c1-11-4-3-5-16(23-11)18-13(10-22-25-18)14-6-7-15-17(24-14)12(8-9-21-15)19(26)20-2/h3-10H,1-2H3,(H,20,26)(H,22,25)
InChIKeyHMIBQWNZCKKBTK-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.75
Rot. Bonds3

About N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide

N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide (PubChem CID 167366451) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide
PubChem CID167366451
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC NameN-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide
SMILESCNC(=O)c1ccnc2ccc(-c3cn[nH]c3-c3cccc(C)n3)nc12
InChIInChI=1S/C19H16N6O/c1-11-4-3-5-16(23-11)18-13(10-22-25-18)14-6-7-15-17(24-14)12(8-9-21-15)19(26)20-2/h3-10H,1-2H3,(H,20,26)(H,22,25)
InChIKeyHMIBQWNZCKKBTK-UHFFFAOYSA-N
XLogP2.75
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide?
The IUPAC name of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide (CID 167366451) is N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide.
What is the SMILES notation for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide?
The canonical SMILES for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide is CNC(=O)c1ccnc2ccc(-c3cn[nH]c3-c3cccc(C)n3)nc12.
What is the InChIKey of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide?
The InChIKey is HMIBQWNZCKKBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c1-11-4-3-5-16(23-11)18-13(10-22-25-18)14-6-7-15-17(24-14)12(8-9-21-15)19(26)20-2/h3-10H,1-2H3,(H,20,26)(H,22,25).
What are the key properties of N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide?
N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine-4-carboxamide is sourced from PubChem (CID 167366451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).