6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide

C17H16FN7O — CID 159860536

IUPAC6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(Nc2ccc(F)cn2)cc1Nc1ncccc1C
InChIInChI=1S/C17H16FN7O/c1-10-4-3-7-20-16(10)22-12-8-14(24-25-15(12)17(26)19-2)23-13-6-5-11(18)9-21-13/h3-9H,1-2H3,(H,19,26)(H2,20,21,22,23,24)
InChIKeyWADHOWNOKMPPAZ-UHFFFAOYSA-N
MW353.36 g/mol
LogP2.56
Rot. Bonds5

About 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide

6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide (PubChem CID 159860536) has the molecular formula C17H16FN7O and a molecular weight of 353.36 g/mol. Its IUPAC name is 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide
PubChem CID159860536
Molecular FormulaC17H16FN7O
Molecular Weight353.36 g/mol
Exact Mass353.14
IUPAC Name6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(Nc2ccc(F)cn2)cc1Nc1ncccc1C
InChIInChI=1S/C17H16FN7O/c1-10-4-3-7-20-16(10)22-12-8-14(24-25-15(12)17(26)19-2)23-13-6-5-11(18)9-21-13/h3-9H,1-2H3,(H,19,26)(H2,20,21,22,23,24)
InChIKeyWADHOWNOKMPPAZ-UHFFFAOYSA-N
XLogP2.56
TPSA104.72 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.36
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The IUPAC name of 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide (CID 159860536) is 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide is CNC(=O)c1nnc(Nc2ccc(F)cn2)cc1Nc1ncccc1C.
What is the InChIKey of 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
The InChIKey is WADHOWNOKMPPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN7O/c1-10-4-3-7-20-16(10)22-12-8-14(24-25-15(12)17(26)19-2)23-13-6-5-11(18)9-21-13/h3-9H,1-2H3,(H,19,26)(H2,20,21,22,23,24).
What are the key properties of 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide?
6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide has a molecular weight of 353.36 g/mol, XLogP of 2.56, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-fluoro-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide is sourced from PubChem (CID 159860536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).