6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide

C15H25N5O2 — CID 109110974

IUPAC6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
SMILESCC(C)CNc1ccc(C(=O)NCCN2CCOCC2)nn1
InChIInChI=1S/C15H25N5O2/c1-12(2)11-17-14-4-3-13(18-19-14)15(21)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,21)(H,17,19)
InChIKeySKLGJKGGUNNFGT-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.61
Rot. Bonds7

About 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide

6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide (PubChem CID 109110974) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
PubChem CID109110974
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
SMILESCC(C)CNc1ccc(C(=O)NCCN2CCOCC2)nn1
InChIInChI=1S/C15H25N5O2/c1-12(2)11-17-14-4-3-13(18-19-14)15(21)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,21)(H,17,19)
InChIKeySKLGJKGGUNNFGT-UHFFFAOYSA-N
XLogP0.61
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109111166
6-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115691
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115327
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
6-(2-morpholin-4-ylethylamino)-N-pentylpyridazine-3-carboxamide
CID 109115555
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115508
6-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115658
4-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109203053
6-(2,6-dichloroanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115771
N-methyl-6-[(2-methyl-3-morpholin-4-ylpropyl)amino]pyridazine-3-carboxamide
CID 133340039
6-(2-fluoroanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115723

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide (CID 109110974) is 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide is CC(C)CNc1ccc(C(=O)NCCN2CCOCC2)nn1.
What is the InChIKey of 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The InChIKey is SKLGJKGGUNNFGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-12(2)11-17-14-4-3-13(18-19-14)15(21)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,21)(H,17,19).
What are the key properties of 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109110974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).