6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide

C13H21N5O — CID 79210349

IUPAC6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide
SMILESCCN1CCC(Nc2ccc(C(=O)NC)nn2)CC1
InChIInChI=1S/C13H21N5O/c1-3-18-8-6-10(7-9-18)15-12-5-4-11(16-17-12)13(19)14-2/h4-5,10H,3,6-9H2,1-2H3,(H,14,19)(H,15,17)
InChIKeyLGHBAKMKKBUKMO-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.73
Rot. Bonds4

About 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide

6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide (PubChem CID 79210349) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide
PubChem CID79210349
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide
SMILESCCN1CCC(Nc2ccc(C(=O)NC)nn2)CC1
InChIInChI=1S/C13H21N5O/c1-3-18-8-6-10(7-9-18)15-12-5-4-11(16-17-12)13(19)14-2/h4-5,10H,3,6-9H2,1-2H3,(H,14,19)(H,15,17)
InChIKeyLGHBAKMKKBUKMO-UHFFFAOYSA-N
XLogP0.73
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
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

Analyze 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-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

Related Compounds

N-(oxan-4-yl)-6-[(1-propylpiperidin-4-yl)amino]pyridazine-3-carboxamide
CID 133383535
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
6-[[1-(2-methylpropyl)piperidin-4-yl]amino]-N-phenylpyridazine-3-carboxamide
CID 133313672
6-[[1-(2-bromophenyl)pyrrolidin-3-yl]amino]-N-methylpyridazine-3-carboxamide
CID 133339328
N-methyl-6-(oxan-3-ylamino)pyridazine-3-carboxamide
CID 79208062
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540
6-[[(1S,2S)-2-hydroxycyclohexyl]amino]-N-methylpyridazine-3-carboxamide
CID 133495244
6-[[2-(hydroxymethyl)cyclohexyl]amino]-N-methylpyridazine-3-carboxamide
CID 103718492
6-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-N-methylpyridazine-3-carboxamide
CID 133339123
6-[(2-cyclopropyloxan-4-yl)amino]-N-methylpyridazine-3-carboxamide
CID 133473132
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
3-[(1-ethylpiperidin-4-yl)amino]-N,4-dimethylbenzamide
CID 43726870

Frequently Asked Questions

What is the IUPAC name of 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide (CID 79210349) is 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide is CCN1CCC(Nc2ccc(C(=O)NC)nn2)CC1.
What is the InChIKey of 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide?
The InChIKey is LGHBAKMKKBUKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-3-18-8-6-10(7-9-18)15-12-5-4-11(16-17-12)13(19)14-2/h4-5,10H,3,6-9H2,1-2H3,(H,14,19)(H,15,17).
What are the key properties of 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide?
6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-ethylpiperidin-4-yl)amino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 79210349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).