1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide

C14H22N4O — CID 121118746

IUPAC1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1ccc(N2CCC(C(=O)NC(C)C)CC2)nn1
InChIInChI=1S/C14H22N4O/c1-10(2)15-14(19)12-6-8-18(9-7-12)13-5-4-11(3)16-17-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,19)
InChIKeyUQQMQWJLUHADJE-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.53
Rot. Bonds3

About 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide

1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 121118746) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID121118746
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1ccc(N2CCC(C(=O)NC(C)C)CC2)nn1
InChIInChI=1S/C14H22N4O/c1-10(2)15-14(19)12-6-8-18(9-7-12)13-5-4-11(3)16-17-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,19)
InChIKeyUQQMQWJLUHADJE-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide
CID 30365272
1-[6-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanylpyridazin-3-yl]-N-propan-2-ylpiperidine-4-carboxamide
CID 50825999
1-(6-methylpyridazin-3-yl)-N-propylpiperidine-4-carboxamide
CID 121118861
N-(2,6-dimethylphenyl)-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
CID 121118835
N-(4-fluorophenyl)-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
CID 121118787
1-(6-methylpyridazin-3-yl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 121119029
1-(6-methylpyridazin-3-yl)-N-(6-piperidin-1-ylpyrimidin-4-yl)piperidine-4-carboxamide
CID 90544737
1-[6-(2-anilino-2-oxoethyl)sulfanylpyridazin-3-yl]-N-propan-2-ylpiperidine-4-carboxamide
CID 50826029
1-(6-methylpyridazin-3-yl)-N-(1-phenylethyl)piperidine-3-carboxamide
CID 121118534
6-[4-(2-methylpropanoyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045089
1-(6-chloropyridazin-3-yl)-N-[(2R)-1-hydroxypropan-2-yl]piperidine-4-carboxamide
CID 100906673
N-(3,4-dichlorophenyl)-1-(6-methylpyridazin-3-yl)piperidine-4-carboxamide
CID 121118877

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide (CID 121118746) is 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide is Cc1ccc(N2CCC(C(=O)NC(C)C)CC2)nn1.
What is the InChIKey of 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is UQQMQWJLUHADJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10(2)15-14(19)12-6-8-18(9-7-12)13-5-4-11(3)16-17-13/h4-5,10,12H,6-9H2,1-3H3,(H,15,19).
What are the key properties of 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide?
1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 121118746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).