(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid

C11H15N3O3 — CID 92669109

IUPAC(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid
SMILESCn1nc(N2CCC[C@@H](C(=O)O)C2)ccc1=O
InChIInChI=1S/C11H15N3O3/c1-13-10(15)5-4-9(12-13)14-6-2-3-8(7-14)11(16)17/h4-5,8H,2-3,6-7H2,1H3,(H,16,17)/t8-/m1/s1
InChIKeyKXTJNQBCPLEELL-MRVPVSSYSA-N
MW237.26 g/mol
LogP0.08
Rot. Bonds2

About (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid

(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid (PubChem CID 92669109) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid
PubChem CID92669109
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid
SMILESCn1nc(N2CCC[C@@H](C(=O)O)C2)ccc1=O
InChIInChI=1S/C11H15N3O3/c1-13-10(15)5-4-9(12-13)14-6-2-3-8(7-14)11(16)17/h4-5,8H,2-3,6-7H2,1H3,(H,16,17)/t8-/m1/s1
InChIKeyKXTJNQBCPLEELL-MRVPVSSYSA-N
XLogP0.08
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-6-pyrrolidin-1-ylpyridazin-3-one
CID 130616620
1-(1-methyl-6-oxopyridazin-3-yl)-N-(2-phenylethyl)piperidine-3-carboxamide
CID 71795251
(3S)-1-(1-methyl-6-oxopyridazin-3-yl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 95985916
(3R)-1-(1-methyl-6-oxopyridazin-3-yl)-N-(4-methylsulfonylphenyl)piperidine-3-carboxamide
CID 97104627
N-(3-chloro-2-methylphenyl)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxamide
CID 71795253
6-[(3R)-3-[4-(3-chloro-4-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-methylpyridazin-3-one
CID 97104621
1-(5-bromo-6-methyl-2-pyridinyl)piperidine-3-carboxylic acid
CID 120964839
(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxamide
CID 95985903
(3R)-1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 136914108
ethyl 2-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carbonyl]amino]-1,3-thiazole-4-carboxylate
CID 71795261
1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxylic acid;hydrochloride
CID 139026681
N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxamide
CID 71795272

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid?
The IUPAC name of (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid (CID 92669109) is (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid.
What is the SMILES notation for (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid?
The canonical SMILES for (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid is Cn1nc(N2CCC[C@@H](C(=O)O)C2)ccc1=O.
What is the InChIKey of (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid?
The InChIKey is KXTJNQBCPLEELL-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-13-10(15)5-4-9(12-13)14-6-2-3-8(7-14)11(16)17/h4-5,8H,2-3,6-7H2,1H3,(H,16,17)/t8-/m1/s1.
What are the key properties of (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid?
(3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid has a molecular weight of 237.26 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(1-methyl-6-oxopyridazin-3-yl)piperidine-3-carboxylic acid is sourced from PubChem (CID 92669109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).