6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide

C14H22N4O — CID 109109604

IUPAC6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NC(C)C)nn2)CC1
InChIInChI=1S/C14H22N4O/c1-10(2)15-14(19)12-4-5-13(17-16-12)18-8-6-11(3)7-9-18/h4-5,10-11H,6-9H2,1-3H3,(H,15,19)
InChIKeyPIXVOUBYCJPDHI-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.85
Rot. Bonds3

About 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide

6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide (PubChem CID 109109604) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
PubChem CID109109604
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NC(C)C)nn2)CC1
InChIInChI=1S/C14H22N4O/c1-10(2)15-14(19)12-4-5-13(17-16-12)18-8-6-11(3)7-9-18/h4-5,10-11H,6-9H2,1-3H3,(H,15,19)
InChIKeyPIXVOUBYCJPDHI-UHFFFAOYSA-N
XLogP1.85
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(2-methylpropanoyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045089
6-[4-(2-methylpropyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045215
6-(4-methylpiperidin-1-yl)pyridazine-3-carboxylic acid
CID 20982966
6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
CID 109109608
N-(4-methylphenyl)-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113214
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109111616
6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyrimidine-4-carboxamide
CID 109338836
N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113150
(2R)-3-methyl-2-[(6-pyrrolidin-1-ylpyridazine-3-carbonyl)amino]butanoic acid
CID 119368696
N-[(2S)-1-aminopropan-2-yl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 120508189
6-(4-methylpiperidin-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 109113261
6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109113164

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide (CID 109109604) is 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide is CC1CCN(c2ccc(C(=O)NC(C)C)nn2)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is PIXVOUBYCJPDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10(2)15-14(19)12-4-5-13(17-16-12)18-8-6-11(3)7-9-18/h4-5,10-11H,6-9H2,1-3H3,(H,15,19).
What are the key properties of 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide?
6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 109109604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).