N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide

C14H22N4O2 — CID 53203828

IUPACN-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide
SMILESCCCN(C)C(=O)C1CCCN(c2cn[nH]c(=O)c2)C1
InChIInChI=1S/C14H22N4O2/c1-3-6-17(2)14(20)11-5-4-7-18(10-11)12-8-13(19)16-15-9-12/h8-9,11H,3-7,10H2,1-2H3,(H,16,19)
InChIKeyUYRLBSWCPWHSBD-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.85
Rot. Bonds4

About N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide

N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide (PubChem CID 53203828) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide
PubChem CID53203828
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide
SMILESCCCN(C)C(=O)C1CCCN(c2cn[nH]c(=O)c2)C1
InChIInChI=1S/C14H22N4O2/c1-3-6-17(2)14(20)11-5-4-7-18(10-11)12-8-13(19)16-15-9-12/h8-9,11H,3-7,10H2,1-2H3,(H,16,19)
InChIKeyUYRLBSWCPWHSBD-UHFFFAOYSA-N
XLogP0.85
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-{4-[(1-ethyl-6-oxo-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72861124
5-{4-[(1-isopropyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72887593
2-methyl-5-{4-[(1-propionyl-3-piperidinyl)carbonyl]-1-piperazinyl}-3(2H)-pyridazinone
CID 72906911
5-{4-[(1-acetyl-3-piperidinyl)carbonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone
CID 72924136
2-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-3-YL]-N-(pentan-3-YL)acetamide
CID 91907045
4-[3-[2-(azepan-1-yl)-2-oxoethyl]piperidin-1-yl]-1H-pyridazin-6-one
CID 91917369
1-(1-methyl-6-oxopyridazin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CID 53203878
N-[1-(6-oxo-1H-pyridazin-4-yl)piperidin-4-yl]pentanamide
CID 91924008
N-(3-methylbutyl)-1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 53202012
1-(6-oxo-1H-pyridazin-4-yl)-N-pentan-3-ylpiperidine-4-carboxamide
CID 53202016
4-[4-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]-1H-pyridazin-6-one
CID 53202026
N-butyl-N-methyl-1-(6-oxo-1H-pyridazin-4-yl)piperidine-4-carboxamide
CID 53202047

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide?
The IUPAC name of N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide (CID 53203828) is N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide is CCCN(C)C(=O)C1CCCN(c2cn[nH]c(=O)c2)C1.
What is the InChIKey of N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide?
The InChIKey is UYRLBSWCPWHSBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-6-17(2)14(20)11-5-4-7-18(10-11)12-8-13(19)16-15-9-12/h8-9,11H,3-7,10H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide?
N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-oxo-1H-pyridazin-4-yl)-N-propylpiperidine-3-carboxamide is sourced from PubChem (CID 53203828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).