(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone

C10H16N4O — CID 171811136

IUPAC(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone
SMILESCC1=CNNC(C(=O)N2CCNCC2)=C1
InChIInChI=1S/C10H16N4O/c1-8-6-9(13-12-7-8)10(15)14-4-2-11-3-5-14/h6-7,11-13H,2-5H2,1H3
InChIKeyONHXRSVUWDVYLN-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.69
Rot. Bonds1

About (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone

(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone (PubChem CID 171811136) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone
PubChem CID171811136
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone
SMILESCC1=CNNC(C(=O)N2CCNCC2)=C1
InChIInChI=1S/C10H16N4O/c1-8-6-9(13-12-7-8)10(15)14-4-2-11-3-5-14/h6-7,11-13H,2-5H2,1H3
InChIKeyONHXRSVUWDVYLN-UHFFFAOYSA-N
XLogP-0.69
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpyrimidin-5-yl)-piperazin-1-ylmethanone
CID 82507134
piperazin-1-yl-(2,3,5,6-tetramethylphenyl)methanone
CID 82130774
(6-methyl-3-pyridinyl)-piperazin-1-ylmethanone
CID 16787061
3,4-dimethyl-5-(piperazine-1-carbonyl)-1H-pyrrole-2-carboxamide
CID 167527770
(1,5-dimethylpyrrol-2-yl)-piperazin-1-ylmethanone
CID 28788625
(4-hydroxy-2,6-dimethylphenyl)-piperazin-1-ylmethanone
CID 82266519
(4-methyl-1H-pyrrol-3-yl)-piperazin-1-ylmethanone;hydrochloride
CID 131160128
(2,5-dimethylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride
CID 119402592
ethane;phenyl(piperazin-1-yl)methanone
CID 91566193
1-[4-(piperazine-1-carbonyl)phenyl]ethanone
CID 82510195
ethene;1-piperazin-1-ylethanone
CID 145071339
(4-methyl-3-pyridinyl)-piperazin-1-ylmethanone;dihydrochloride
CID 119401446

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone?
The IUPAC name of (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone (CID 171811136) is (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone.
What is the SMILES notation for (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone?
The canonical SMILES for (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone is CC1=CNNC(C(=O)N2CCNCC2)=C1.
What is the InChIKey of (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone?
The InChIKey is ONHXRSVUWDVYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-6-9(13-12-7-8)10(15)14-4-2-11-3-5-14/h6-7,11-13H,2-5H2,1H3.
What are the key properties of (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone?
(5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone has a molecular weight of 208.26 g/mol, XLogP of -0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,2-dihydropyridazin-3-yl)-piperazin-1-ylmethanone is sourced from PubChem (CID 171811136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).