6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide

C16H13N7O — CID 169074359

IUPAC6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3n2)n1
InChIInChI=1S/C16H13N7O/c1-10-3-2-4-15(20-10)22-12(7-8-19-22)11-5-6-14-18-9-13(16(17)24)23(14)21-11/h2-9H,1H3,(H2,17,24)
InChIKeyDKGMNBHMKBZEEY-UHFFFAOYSA-N
MW319.33 g/mol
LogP1.38
Rot. Bonds3

About 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide

6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 169074359) has the molecular formula C16H13N7O and a molecular weight of 319.33 g/mol. Its IUPAC name is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID169074359
Molecular FormulaC16H13N7O
Molecular Weight319.33 g/mol
Exact Mass319.12
IUPAC Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3n2)n1
InChIInChI=1S/C16H13N7O/c1-10-3-2-4-15(20-10)22-12(7-8-19-22)11-5-6-14-18-9-13(16(17)24)23(14)21-11/h2-9H,1H3,(H2,17,24)
InChIKeyDKGMNBHMKBZEEY-UHFFFAOYSA-N
XLogP1.38
TPSA103.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide (CID 169074359) is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide is Cc1cccc(-n2nccc2-c2ccc3ncc(C(N)=O)n3n2)n1.
What is the InChIKey of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is DKGMNBHMKBZEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N7O/c1-10-3-2-4-15(20-10)22-12(7-8-19-22)11-5-6-14-18-9-13(16(17)24)23(14)21-11/h2-9H,1H3,(H2,17,24).
What are the key properties of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide?
6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 319.33 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 169074359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).