N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide

C17H15N5O3 — CID 42628909

IUPACN-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(OCc2conc2-c2ccccn2)nn1
InChIInChI=1S/C17H15N5O3/c23-17(19-12-4-5-12)14-6-7-15(21-20-14)24-9-11-10-25-22-16(11)13-3-1-2-8-18-13/h1-3,6-8,10,12H,4-5,9H2,(H,19,23)
InChIKeyVSBIXIAXJAEVPJ-UHFFFAOYSA-N
MW337.34 g/mol
LogP2.00
Rot. Bonds6

About N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide

N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide (PubChem CID 42628909) has the molecular formula C17H15N5O3 and a molecular weight of 337.34 g/mol. Its IUPAC name is N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide
PubChem CID42628909
Molecular FormulaC17H15N5O3
Molecular Weight337.34 g/mol
Exact Mass337.12
IUPAC NameN-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide
SMILESO=C(NC1CC1)c1ccc(OCc2conc2-c2ccccn2)nn1
InChIInChI=1S/C17H15N5O3/c23-17(19-12-4-5-12)14-6-7-15(21-20-14)24-9-11-10-25-22-16(11)13-3-1-2-8-18-13/h1-3,6-8,10,12H,4-5,9H2,(H,19,23)
InChIKeyVSBIXIAXJAEVPJ-UHFFFAOYSA-N
XLogP2.00
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide (CID 42628909) is N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide is O=C(NC1CC1)c1ccc(OCc2conc2-c2ccccn2)nn1.
What is the InChIKey of N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide?
The InChIKey is VSBIXIAXJAEVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O3/c23-17(19-12-4-5-12)14-6-7-15(21-20-14)24-9-11-10-25-22-16(11)13-3-1-2-8-18-13/h1-3,6-8,10,12H,4-5,9H2,(H,19,23).
What are the key properties of N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide?
N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide has a molecular weight of 337.34 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[(3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridazine-3-carboxamide is sourced from PubChem (CID 42628909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).