6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride

C11H16Cl2N4O — CID 54595913

IUPAC6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride
SMILESCN1CCC(NC(=O)c2ccc(Cl)nn2)CC1.Cl
InChIInChI=1S/C11H15ClN4O.ClH/c1-16-6-4-8(5-7-16)13-11(17)9-2-3-10(12)15-14-9;/h2-3,8H,4-7H2,1H3,(H,13,17);1H
InChIKeyJZWOGJFDGLZVQR-UHFFFAOYSA-N
MW291.18 g/mol
LogP1.38
Rot. Bonds2

About 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride

6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride (PubChem CID 54595913) has the molecular formula C11H16Cl2N4O and a molecular weight of 291.18 g/mol. Its IUPAC name is 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride
PubChem CID54595913
Molecular FormulaC11H16Cl2N4O
Molecular Weight291.18 g/mol
Exact Mass290.07
IUPAC Name6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride
SMILESCN1CCC(NC(=O)c2ccc(Cl)nn2)CC1.Cl
InChIInChI=1S/C11H15ClN4O.ClH/c1-16-6-4-8(5-7-16)13-11(17)9-2-3-10(12)15-14-9;/h2-3,8H,4-7H2,1H3,(H,13,17);1H
InChIKeyJZWOGJFDGLZVQR-UHFFFAOYSA-N
XLogP1.38
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride?
The IUPAC name of 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride (CID 54595913) is 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride.
What is the SMILES notation for 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride?
The canonical SMILES for 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride is CN1CCC(NC(=O)c2ccc(Cl)nn2)CC1.Cl.
What is the InChIKey of 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride?
The InChIKey is JZWOGJFDGLZVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4O.ClH/c1-16-6-4-8(5-7-16)13-11(17)9-2-3-10(12)15-14-9;/h2-3,8H,4-7H2,1H3,(H,13,17);1H.
What are the key properties of 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride?
6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride has a molecular weight of 291.18 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-methylpiperidin-4-yl)pyridazine-3-carboxamide;hydrochloride is sourced from PubChem (CID 54595913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).