N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide

C11H16N4O2 — CID 113254513

IUPACN-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CC[C@H](O)C2)nn1
InChIInChI=1S/C11H16N4O2/c1-2-12-11(17)9-3-4-10(14-13-9)15-6-5-8(16)7-15/h3-4,8,16H,2,5-7H2,1H3,(H,12,17)/t8-/m0/s1
InChIKeyLVDGKVGLNJJJAM-QMMMGPOBSA-N
MW236.27 g/mol
LogP-0.20
Rot. Bonds3

About N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide

N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide (PubChem CID 113254513) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide
PubChem CID113254513
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(N2CC[C@H](O)C2)nn1
InChIInChI=1S/C11H16N4O2/c1-2-12-11(17)9-3-4-10(14-13-9)15-6-5-8(16)7-15/h3-4,8,16H,2,5-7H2,1H3,(H,12,17)/t8-/m0/s1
InChIKeyLVDGKVGLNJJJAM-QMMMGPOBSA-N
XLogP-0.20
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]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

Related Compounds

N-ethyl-6-[3-(methylamino)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 113282123
6-[(3S)-3-anilinopiperidin-1-yl]-N-ethylpyridazine-3-carboxamide
CID 97099971
N-ethyl-6-[(2S)-2-phenylthiomorpholin-4-yl]pyridazine-3-carboxamide
CID 97326064
N-ethyl-6-[(3R)-3-(1,3-thiazol-2-yl)piperidin-1-yl]pyridazine-3-carboxamide
CID 97340602
6-(3-hydroxypiperidin-1-yl)pyridazine-3-carboxylic acid
CID 61435325
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-methylpyridazine-3-carboxamide
CID 133329265
6-(3-hydroxypyrrolidin-1-yl)-N-(6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)pyridazine-3-carboxamide
CID 146669783
N-ethyl-4-(3-hydroxypiperidin-1-yl)pyridine-2-carboxamide
CID 60551992
N-benzyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109117891
N-ethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridazine-3-carboxamide
CID 138043527
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109111616
N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113150

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide (CID 113254513) is N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide is CCNC(=O)c1ccc(N2CC[C@H](O)C2)nn1.
What is the InChIKey of N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide?
The InChIKey is LVDGKVGLNJJJAM-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-2-12-11(17)9-3-4-10(14-13-9)15-6-5-8(16)7-15/h3-4,8,16H,2,5-7H2,1H3,(H,12,17)/t8-/m0/s1.
What are the key properties of N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide?
N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(3S)-3-hydroxypyrrolidin-1-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 113254513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).