4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine

C14H15ClN4O — CID 2796262

IUPAC4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine
SMILESCc1nc(-c2ccccn2)nc(N2CCOCC2)c1Cl
InChIInChI=1S/C14H15ClN4O/c1-10-12(15)14(19-6-8-20-9-7-19)18-13(17-10)11-4-2-3-5-16-11/h2-5H,6-9H2,1H3
InChIKeyUYVGXGWXFNSCNB-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.34
Rot. Bonds2

About 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine

4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine (PubChem CID 2796262) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine
PubChem CID2796262
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine
SMILESCc1nc(-c2ccccn2)nc(N2CCOCC2)c1Cl
InChIInChI=1S/C14H15ClN4O/c1-10-12(15)14(19-6-8-20-9-7-19)18-13(17-10)11-4-2-3-5-16-11/h2-5H,6-9H2,1H3
InChIKeyUYVGXGWXFNSCNB-UHFFFAOYSA-N
XLogP2.34
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-Morpholinopyrimidin-4-yl)pyrimidin-2-amine
CID 53326637
N-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]-N'-[6-(Trifluoromethyl)pyridin-2-Yl]ethane-1,2-Diamine
CID 2725962
2-{4-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]piperazin-1-Yl}ethanol
CID 2795593
6-{2-[6-(Morpholin-4-yl)pyridin-3-yl]ethynyl}pyrimidin-4-amine
CID 23646789
5-chloro-N,6-dimethyl-N-phenyl-2-pyridin-2-ylpyrimidin-4-amine
CID 2740175
5-chloro-N,6-dimethyl-N-phenethyl-2-(pyridin-2-yl)pyrimidin-4-amine
CID 12004233
Methyl 4-morpholino-2-(2-pyridinyl)-5-pyrimidinyl ether
CID 1470839
4-(6-(((4-Chlorophenyl)sulfanyl)methyl)-2-(2-pyridinyl)-4-pyrimidinyl)morpholine
CID 1489499
5-Chloro-4-methyl-2-pyridin-2-yl-6-pyrrolidin-1-ylpyrimidine
CID 2740171
5-Methoxy-4-piperidin-1-yl-2-pyridin-2-ylpyrimidine
CID 51040288
4-Chloro-5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-2-pyridinamine
CID 59507602
2-[4-[4-[[(1R)-2-[(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-1-phenylethyl]amino]butyl]piperazin-1-yl]ethanol
CID 68347139

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine?
The IUPAC name of 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine (CID 2796262) is 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine is Cc1nc(-c2ccccn2)nc(N2CCOCC2)c1Cl.
What is the InChIKey of 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine?
The InChIKey is UYVGXGWXFNSCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-10-12(15)14(19-6-8-20-9-7-19)18-13(17-10)11-4-2-3-5-16-11/h2-5H,6-9H2,1H3.
What are the key properties of 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine?
4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine has a molecular weight of 290.75 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 2796262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).