2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine

C10H15N3O — CID 86318074

IUPAC2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
SMILESc1cnc(OC[C@@H]2CCCNC2)nc1
InChIInChI=1S/C10H15N3O/c1-3-9(7-11-4-1)8-14-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2/t9-/m1/s1
InChIKeyRMXRCDWPOLCHAO-SECBINFHSA-N
MW193.25 g/mol
LogP0.86
Rot. Bonds3

About 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine

2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine (PubChem CID 86318074) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine.

Molecular Properties

Compound Name2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
PubChem CID86318074
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
SMILESc1cnc(OC[C@@H]2CCCNC2)nc1
InChIInChI=1S/C10H15N3O/c1-3-9(7-11-4-1)8-14-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2/t9-/m1/s1
InChIKeyRMXRCDWPOLCHAO-SECBINFHSA-N
XLogP0.86
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(piperidin-3-ylmethoxy)-1,2,4-benzotriazine
CID 103204980
(3S)-3-(phenoxymethyl)piperidine
CID 26190643
N-ethyl-2-[[(3S)-piperidin-3-yl]methoxy]pyrimidin-4-amine
CID 86334946
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094
8-(piperidin-3-ylmethoxy)quinoline;dihydrochloride
CID 66523926
2-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636962
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117
3-[(2,6-difluorophenoxy)methyl]piperidine
CID 81268520
(3S)-3-[(4-fluorophenoxy)methyl]piperidine
CID 42427122
5-bromo-2-(piperidin-3-ylmethoxy)pyridine;hydrochloride
CID 71303667
2-(piperidin-3-ylmethoxy)phenol;hydrochloride
CID 162016330

Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine?
The IUPAC name of 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine (CID 86318074) is 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine.
What is the SMILES notation for 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine?
The canonical SMILES for 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine is c1cnc(OC[C@@H]2CCCNC2)nc1.
What is the InChIKey of 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine?
The InChIKey is RMXRCDWPOLCHAO-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-3-9(7-11-4-1)8-14-10-12-5-2-6-13-10/h2,5-6,9,11H,1,3-4,7-8H2/t9-/m1/s1.
What are the key properties of 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine?
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine is sourced from PubChem (CID 86318074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).