N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide

C14H20N4O — CID 113045004

IUPACN-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide
SMILESCC1CCCN(c2ccc(NC(=O)C3CC3)nn2)C1
InChIInChI=1S/C14H20N4O/c1-10-3-2-8-18(9-10)13-7-6-12(16-17-13)15-14(19)11-4-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16,19)
InChIKeyOVINYDMIEUONKS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.06
Rot. Bonds3

About N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide

N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide (PubChem CID 113045004) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide
PubChem CID113045004
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide
SMILESCC1CCCN(c2ccc(NC(=O)C3CC3)nn2)C1
InChIInChI=1S/C14H20N4O/c1-10-3-2-8-18(9-10)13-7-6-12(16-17-13)15-14(19)11-4-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16,19)
InChIKeyOVINYDMIEUONKS-UHFFFAOYSA-N
XLogP2.06
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]acetamide
CID 113045038
2-(3-methylphenyl)-N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]acetamide
CID 113045060
3-chloro-N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]benzamide
CID 113045045
N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]-3-phenoxypropanamide
CID 113045043
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
N-tert-butyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109124840
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]oxane-4-carboxamide
CID 113015664
ethyl 6-[(3S)-3-methylpiperidin-1-yl]pyridazine-3-carboxylate
CID 129495548
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113030831
2-chloro-N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide
CID 113045122
N-(6-pyrrolidin-1-ylpyridazin-3-yl)oxolane-2-carboxamide
CID 113038690
2-(cyclopropanecarbonylamino)-5-[(3R)-3-methylpiperidin-1-yl]benzoic acid
CID 93065765

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide (CID 113045004) is N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide is CC1CCCN(c2ccc(NC(=O)C3CC3)nn2)C1.
What is the InChIKey of N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide?
The InChIKey is OVINYDMIEUONKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-3-2-8-18(9-10)13-7-6-12(16-17-13)15-14(19)11-4-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,15,16,19).
What are the key properties of N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide?
N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methylpiperidin-1-yl)pyridazin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 113045004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).