4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine

C16H20N4O2 — CID 123539004

IUPAC4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine
SMILESC=C1N=C(OCCc2ccccn2)CC(N2CCOCC2)=N1
InChIInChI=1S/C16H20N4O2/c1-13-18-15(20-7-10-21-11-8-20)12-16(19-13)22-9-5-14-4-2-3-6-17-14/h2-4,6H,1,5,7-12H2
InChIKeyADQGJUMNZYWRSS-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.64
Rot. Bonds3

About 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine

4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine (PubChem CID 123539004) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine
PubChem CID123539004
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine
SMILESC=C1N=C(OCCc2ccccn2)CC(N2CCOCC2)=N1
InChIInChI=1S/C16H20N4O2/c1-13-18-15(20-7-10-21-11-8-20)12-16(19-13)22-9-5-14-4-2-3-6-17-14/h2-4,6H,1,5,7-12H2
InChIKeyADQGJUMNZYWRSS-UHFFFAOYSA-N
XLogP1.64
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

methanol;N-methyl-4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 143450374
4-[6-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 171326602
(2-morpholin-4-ylphenyl)-(pyridin-2-ylmethyl)diazene
CID 91611614
N-(4-methyl-2-pyridinyl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide
CID 11697447
1-(1H-indol-5-yl)-2-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]ethanone
CID 58060244
1-(3-methylphenyl)-2-[1-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]ethenyl]hydrazine
CID 89163648
2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 39897733
5-[(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
CID 140649039
N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)-1,3,5-triazin-2-yl]methylideneamino]naphthalen-2-amine
CID 11178549
4-methyl-2-N-[[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methylideneamino]benzene-1,2-diamine
CID 66648013
4-[4-(2-pyridin-2-ylethoxy)-6-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-2-pyridinyl]morpholine
CID 58060121
3-morpholin-4-yl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 60649527

Frequently Asked Questions

What is the IUPAC name of 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine (CID 123539004) is 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine is C=C1N=C(OCCc2ccccn2)CC(N2CCOCC2)=N1.
What is the InChIKey of 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine?
The InChIKey is ADQGJUMNZYWRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-13-18-15(20-7-10-21-11-8-20)12-16(19-13)22-9-5-14-4-2-3-6-17-14/h2-4,6H,1,5,7-12H2.
What are the key properties of 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine?
4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine has a molecular weight of 300.36 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methylidene-6-(2-pyridin-2-ylethoxy)-5H-pyrimidin-4-yl]morpholine is sourced from PubChem (CID 123539004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).