4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine

C11H18N4O2 — CID 112683355

IUPAC4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCOc1ccnc(NCCN2CCOCC2)n1
InChIInChI=1S/C11H18N4O2/c1-16-10-2-3-12-11(14-10)13-4-5-15-6-8-17-9-7-15/h2-3H,4-9H2,1H3,(H,12,13,14)
InChIKeySVWRTDYMEYFRTG-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.23
Rot. Bonds5

About 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine

4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (PubChem CID 112683355) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
PubChem CID112683355
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCOc1ccnc(NCCN2CCOCC2)n1
InChIInChI=1S/C11H18N4O2/c1-16-10-2-3-12-11(14-10)13-4-5-15-6-8-17-9-7-15/h2-3H,4-9H2,1H3,(H,12,13,14)
InChIKeySVWRTDYMEYFRTG-UHFFFAOYSA-N
XLogP0.23
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636541
2-N,4-N-bis(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887262
4-methoxy-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-2-amine
CID 112685180
4-N-(2,4-dimethoxyphenyl)-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887531
N-[2-(azepan-1-yl)ethyl]-4-ethoxypyrimidin-2-amine
CID 112637065
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112882231
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887463
4-N-(4-ethoxyphenyl)-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887526
N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112637281
4-(5-methyl-1H-pyrazol-4-yl)-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 59564852
4-N-[2,6-di(propan-2-yl)phenyl]-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887559
methyl 4-[[2-(2-morpholin-4-ylethylamino)pyrimidine-4-carbonyl]amino]benzoate
CID 109301520

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (CID 112683355) is 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is COc1ccnc(NCCN2CCOCC2)n1.
What is the InChIKey of 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is SVWRTDYMEYFRTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-16-10-2-3-12-11(14-10)13-4-5-15-6-8-17-9-7-15/h2-3H,4-9H2,1H3,(H,12,13,14).
What are the key properties of 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 112683355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).