3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine

C10H14ClN3O — CID 94407353

IUPAC3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine
SMILESClc1ccc(OC[C@H]2CCCCN2)nn1
InChIInChI=1S/C10H14ClN3O/c11-9-4-5-10(14-13-9)15-7-8-3-1-2-6-12-8/h4-5,8,12H,1-3,6-7H2/t8-/m1/s1
InChIKeyNFDNJZWFODMTRB-MRVPVSSYSA-N
MW227.69 g/mol
LogP1.65
Rot. Bonds3

About 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine

3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine (PubChem CID 94407353) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine.

Molecular Properties

Compound Name3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine
PubChem CID94407353
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine
SMILESClc1ccc(OC[C@H]2CCCCN2)nn1
InChIInChI=1S/C10H14ClN3O/c11-9-4-5-10(14-13-9)15-7-8-3-1-2-6-12-8/h4-5,8,12H,1-3,6-7H2/t8-/m1/s1
InChIKeyNFDNJZWFODMTRB-MRVPVSSYSA-N
XLogP1.65
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridazine;hydrochloride
CID 167527179
2-chloro-6-(pyrrolidin-2-ylmethoxy)pyrazine
CID 116650736
2-chloro-4-methyl-6-[[(2R)-piperidin-2-yl]methoxy]pyrimidine
CID 97162856
2-chloro-5-[[(2S)-piperidin-2-yl]methoxymethyl]pyridine
CID 97163574
(2R)-2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 102820118
2-[(3,4-dichlorophenoxy)methyl]pyrrolidine
CID 22456719
N-[(6-chloropyridazin-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 71640791
4-chloro-2-methylsulfanyl-6-(piperidin-2-ylmethoxy)pyrimidine;hydrochloride
CID 71643212
5-bromo-2-(pyrrolidin-2-ylmethoxy)pyridine
CID 62347925
6-chloro-2-fluoro-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 177332339
2-(4-chlorophenyl)-5-(piperidin-2-ylmethoxy)pyrimidine
CID 117230889
5-chloro-4-(piperidin-2-ylmethoxy)pyrimidine
CID 105370446

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine?
The IUPAC name of 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine (CID 94407353) is 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine.
What is the SMILES notation for 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine?
The canonical SMILES for 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine is Clc1ccc(OC[C@H]2CCCCN2)nn1.
What is the InChIKey of 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine?
The InChIKey is NFDNJZWFODMTRB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-9-4-5-10(14-13-9)15-7-8-3-1-2-6-12-8/h4-5,8,12H,1-3,6-7H2/t8-/m1/s1.
What are the key properties of 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine?
3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine has a molecular weight of 227.69 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[[(2R)-piperidin-2-yl]methoxy]pyridazine is sourced from PubChem (CID 94407353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).