6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide

C11H15ClN4O2 — CID 79083051

IUPAC6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide
SMILESCN1CCOC(CNC(=O)c2ccc(Cl)nn2)C1
InChIInChI=1S/C11H15ClN4O2/c1-16-4-5-18-8(7-16)6-13-11(17)9-2-3-10(12)15-14-9/h2-3,8H,4-7H2,1H3,(H,13,17)
InChIKeySRZSHKLCSNPNDI-UHFFFAOYSA-N
MW270.72 g/mol
LogP0.19
Rot. Bonds3

About 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide

6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide (PubChem CID 79083051) has the molecular formula C11H15ClN4O2 and a molecular weight of 270.72 g/mol. Its IUPAC name is 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide
PubChem CID79083051
Molecular FormulaC11H15ClN4O2
Molecular Weight270.72 g/mol
Exact Mass270.09
IUPAC Name6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide
SMILESCN1CCOC(CNC(=O)c2ccc(Cl)nn2)C1
InChIInChI=1S/C11H15ClN4O2/c1-16-4-5-18-8(7-16)6-13-11(17)9-2-3-10(12)15-14-9/h2-3,8H,4-7H2,1H3,(H,13,17)
InChIKeySRZSHKLCSNPNDI-UHFFFAOYSA-N
XLogP0.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
5-chloro-2-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094449
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
6-chloro-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
CID 63712476
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
2-chloro-6-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094194
6-chloro-N-[(4-hydroxycyclohexyl)methyl]pyridazine-3-carboxamide
CID 114146608
6-chloro-N-(oxolan-3-ylmethyl)pyridazine-3-carboxamide
CID 61052267
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide?
The IUPAC name of 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide (CID 79083051) is 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide is CN1CCOC(CNC(=O)c2ccc(Cl)nn2)C1.
What is the InChIKey of 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide?
The InChIKey is SRZSHKLCSNPNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4O2/c1-16-4-5-18-8(7-16)6-13-11(17)9-2-3-10(12)15-14-9/h2-3,8H,4-7H2,1H3,(H,13,17).
What are the key properties of 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide?
6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide has a molecular weight of 270.72 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(4-methylmorpholin-2-yl)methyl]pyridazine-3-carboxamide is sourced from PubChem (CID 79083051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).