N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide

C13H21N5O — CID 55142201

IUPACN-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCN(C)C2CC2)nn1
InChIInChI=1S/C13H21N5O/c1-3-14-12-7-6-11(16-17-12)13(19)15-8-9-18(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,19)
InChIKeyWNNSDILIYUYMEJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.73
Rot. Bonds7

About N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide

N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide (PubChem CID 55142201) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
PubChem CID55142201
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC NameN-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCN(C)C2CC2)nn1
InChIInChI=1S/C13H21N5O/c1-3-14-12-7-6-11(16-17-12)13(19)15-8-9-18(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,19)
InChIKeyWNNSDILIYUYMEJ-UHFFFAOYSA-N
XLogP0.73
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(diethylamino)propyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62166382
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146
methyl 6-[2-[cyclopropyl(methyl)amino]ethylamino]pyridazine-3-carboxylate
CID 55142196
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62978567
N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
CID 62168959
6-(butylamino)-N-[2-(dimethylamino)ethyl]pyridazine-3-carboxamide
CID 109110589
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-[3-(dimethylamino)propyl]-6-[3-(dimethylamino)propylamino]pyridazine-3-carboxamide
CID 109115782
6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
CID 55042745
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
CID 79756979
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide (CID 55142201) is N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NCCN(C)C2CC2)nn1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide?
The InChIKey is WNNSDILIYUYMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-3-14-12-7-6-11(16-17-12)13(19)15-8-9-18(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,19).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide?
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.73, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 55142201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).