6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide

C16H24N4O — CID 130365347

IUPAC6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide
SMILESCC1CN(C(C)C)CC1NC(=O)c1ccc(C2CC2)nn1
InChIInChI=1S/C16H24N4O/c1-10(2)20-8-11(3)15(9-20)17-16(21)14-7-6-13(18-19-14)12-4-5-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3,(H,17,21)
InChIKeyNBXMEYFGKVYTSW-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.81
Rot. Bonds4

About 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide

6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide (PubChem CID 130365347) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide
PubChem CID130365347
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide
SMILESCC1CN(C(C)C)CC1NC(=O)c1ccc(C2CC2)nn1
InChIInChI=1S/C16H24N4O/c1-10(2)20-8-11(3)15(9-20)17-16(21)14-7-6-13(18-19-14)12-4-5-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3,(H,17,21)
InChIKeyNBXMEYFGKVYTSW-UHFFFAOYSA-N
XLogP1.81
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide (CID 130365347) is 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide is CC1CN(C(C)C)CC1NC(=O)c1ccc(C2CC2)nn1.
What is the InChIKey of 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide?
The InChIKey is NBXMEYFGKVYTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-10(2)20-8-11(3)15(9-20)17-16(21)14-7-6-13(18-19-14)12-4-5-12/h6-7,10-12,15H,4-5,8-9H2,1-3H3,(H,17,21).
What are the key properties of 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide?
6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 130365347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).