1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide

C17H24N6O3 — CID 95709743

IUPAC1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NCC[C@H]2CN(c3cnn(C)c(=O)c3)CCO2)n1
InChIInChI=1S/C17H24N6O3/c1-3-23-7-5-15(20-23)17(25)18-6-4-14-12-22(8-9-26-14)13-10-16(24)21(2)19-11-13/h5,7,10-11,14H,3-4,6,8-9,12H2,1-2H3,(H,18,25)/t14-/m0/s1
InChIKeyIFFVQULFZPXFDR-AWEZNQCLSA-N
MW360.42 g/mol
LogP0.02
Rot. Bonds6

About 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide

1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide (PubChem CID 95709743) has the molecular formula C17H24N6O3 and a molecular weight of 360.42 g/mol. Its IUPAC name is 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
PubChem CID95709743
Molecular FormulaC17H24N6O3
Molecular Weight360.42 g/mol
Exact Mass360.19
IUPAC Name1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide
SMILESCCn1ccc(C(=O)NCC[C@H]2CN(c3cnn(C)c(=O)c3)CCO2)n1
InChIInChI=1S/C17H24N6O3/c1-3-23-7-5-15(20-23)17(25)18-6-4-14-12-22(8-9-26-14)13-10-16(24)21(2)19-11-13/h5,7,10-11,14H,3-4,6,8-9,12H2,1-2H3,(H,18,25)/t14-/m0/s1
InChIKeyIFFVQULFZPXFDR-AWEZNQCLSA-N
XLogP0.02
TPSA94.28 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-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

3-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-1H-pyrazole-5-carboxamide
CID 56911085
N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]-3-(tetrazol-1-yl)propanamide
CID 95711872
3-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]butanamide
CID 56913727
1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 154895493
1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]urea
CID 72941383
5-[(2R)-2-[2-[(2-ethyl-6-methylpyrimidin-4-yl)amino]ethyl]morpholin-4-yl]-2-methylpyridazin-3-one
CID 95149287
1-ethyl-N-(2-hydroxyethyl)pyrazole-3-carboxamide
CID 19262208
2-methyl-5-[(2R)-2-[2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one
CID 95216782
N,1-diethylpyrazole-3-carboxamide
CID 19262384
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
CID 110709813
1-[2-(4-phenylmorpholin-2-yl)ethyl]-3-propan-2-ylurea
CID 110746999

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide (CID 95709743) is 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide is CCn1ccc(C(=O)NCC[C@H]2CN(c3cnn(C)c(=O)c3)CCO2)n1.
What is the InChIKey of 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide?
The InChIKey is IFFVQULFZPXFDR-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H24N6O3/c1-3-23-7-5-15(20-23)17(25)18-6-4-14-12-22(8-9-26-14)13-10-16(24)21(2)19-11-13/h5,7,10-11,14H,3-4,6,8-9,12H2,1-2H3,(H,18,25)/t14-/m0/s1.
What are the key properties of 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide?
1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 95709743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).