2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine

C11H17N3O — CID 163258215

IUPAC2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine
SMILESCOc1ncc(CN2CCCCC2)cn1
InChIInChI=1S/C11H17N3O/c1-15-11-12-7-10(8-13-11)9-14-5-3-2-4-6-14/h7-8H,2-6,9H2,1H3
InChIKeyDPTUEIWYKYTEDY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.47
Rot. Bonds3

About 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine

2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine (PubChem CID 163258215) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine.

Molecular Properties

Compound Name2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine
PubChem CID163258215
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine
SMILESCOc1ncc(CN2CCCCC2)cn1
InChIInChI=1S/C11H17N3O/c1-15-11-12-7-10(8-13-11)9-14-5-3-2-4-6-14/h7-8H,2-6,9H2,1H3
InChIKeyDPTUEIWYKYTEDY-UHFFFAOYSA-N
XLogP1.47
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25130908
2-(Piperidin-1-yl)pyrimidine
CID 11446518
5-Bromo-2-(piperidin-1-yl)pyrimidine
CID 3614682
2-Methoxy-5-methylpyrimidin-4-amine
CID 573206
2-Methoxy-5-methylpyrimidine
CID 580052
2-Piperidin-1-yl-pyrimidine-5-carbaldehyde
CID 3160977
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
(2-Piperidin-1-Ylpyrimidin-5-Yl)Boronic Acid
CID 46739764
5-Methyl-2-(piperidin-4-yloxy)pyrimidine
CID 63206054
7-(Cyclobutylmethyl)-2-[(2-methoxy-5-pyrimidinyl)methyl]-2,7-diazaspiro[4.5]decane
CID 45229858
9-(Cyclohexylmethyl)-2-[(2-methoxypyrimidin-5-yl)methyl]-2,9-diazaspiro[4.5]decane
CID 45239115
N-[(2-ethylpyrimidin-5-yl)methyl]-N-methyl-1-propan-2-ylpiperidin-4-amine
CID 51594519

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine?
The IUPAC name of 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine (CID 163258215) is 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine.
What is the SMILES notation for 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine?
The canonical SMILES for 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine is COc1ncc(CN2CCCCC2)cn1.
What is the InChIKey of 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine?
The InChIKey is DPTUEIWYKYTEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-11-12-7-10(8-13-11)9-14-5-3-2-4-6-14/h7-8H,2-6,9H2,1H3.
What are the key properties of 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine?
2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine has a molecular weight of 207.28 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(piperidin-1-ylmethyl)pyrimidine is sourced from PubChem (CID 163258215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).