3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide

C10H15N3O2 — CID 104624852

IUPAC3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCCO
InChIInChI=1S/C10H15N3O2/c1-3-9-8(6-7(2)12-13-9)10(15)11-4-5-14/h6,14H,3-5H2,1-2H3,(H,11,15)
InChIKeyMROPIXPBIMRBNQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.07
Rot. Bonds4

About 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide

3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide (PubChem CID 104624852) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide
PubChem CID104624852
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide
SMILESCCc1nnc(C)cc1C(=O)NCCO
InChIInChI=1S/C10H15N3O2/c1-3-9-8(6-7(2)12-13-9)10(15)11-4-5-14/h6,14H,3-5H2,1-2H3,(H,11,15)
InChIKeyMROPIXPBIMRBNQ-UHFFFAOYSA-N
XLogP0.07
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-6-methyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
CID 104671356
N-(3-chloropropyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104670847
4-[(3-ethyl-6-methylpyridazine-4-carbonyl)amino]butanoic acid
CID 113439125
N-(5-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 113439081
N-(6-bromohexyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 107847967
N-(6-chlorohexyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 107847354
N-(4-aminopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106122559
N-(4-bromopentyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 106131553
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-ethyl-6-methylpyridazine-4-carboxamide
CID 107845640
N-(2-aminobutyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104671450
3-ethyl-N,N-bis(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide
CID 104625733
3-ethyl-N-[(2-hydroxyphenyl)methyl]-6-methylpyridazine-4-carboxamide
CID 104625709

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide?
The IUPAC name of 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide (CID 104624852) is 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide is CCc1nnc(C)cc1C(=O)NCCO.
What is the InChIKey of 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide?
The InChIKey is MROPIXPBIMRBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-9-8(6-7(2)12-13-9)10(15)11-4-5-14/h6,14H,3-5H2,1-2H3,(H,11,15).
What are the key properties of 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide?
3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-hydroxyethyl)-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 104624852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).