N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine

C15H18N4O2 — CID 112857120

IUPACN-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1ccccc1Nc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H18N4O2/c1-20-13-5-3-2-4-12(13)18-14-10-15(17-11-16-14)19-6-8-21-9-7-19/h2-5,10-11H,6-9H2,1H3,(H,16,17,18)
InChIKeyNOCVOVKDGKALNU-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.07
Rot. Bonds4

About N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine

N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine (PubChem CID 112857120) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
PubChem CID112857120
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
SMILESCOc1ccccc1Nc1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H18N4O2/c1-20-13-5-3-2-4-12(13)18-14-10-15(17-11-16-14)19-6-8-21-9-7-19/h2-5,10-11H,6-9H2,1H3,(H,16,17,18)
InChIKeyNOCVOVKDGKALNU-UHFFFAOYSA-N
XLogP2.07
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857127
6-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 112862333
N-(2-methoxyphenyl)-2-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 112869929
6-(azepan-1-yl)-N-(2-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 112864664
6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)pyrimidin-4-amine
CID 112863083
4-N-(2-methoxyphenyl)-2-methyl-6-N-(2-morpholin-4-ylphenyl)pyrimidine-4,6-diamine
CID 112878299
4-N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidine-4,5-diamine
CID 19137683
N-(2-chloro-4-methylphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282579
N-(6-morpholin-4-ylpyrimidin-4-yl)-2,1,3-benzothiadiazol-4-amine
CID 122282532
6-morpholin-4-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857101
4-[6-(2,4-dimethoxyanilino)pyrimidin-4-yl]piperazine-1-carbaldehyde
CID 112858317
4-[6-(5-chloro-2-methoxyanilino)pyrimidin-4-yl]piperazine-1-carbaldehyde
CID 112858305

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine (CID 112857120) is N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine is COc1ccccc1Nc1cc(N2CCOCC2)ncn1.
What is the InChIKey of N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is NOCVOVKDGKALNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-20-13-5-3-2-4-12(13)18-14-10-15(17-11-16-14)19-6-8-21-9-7-19/h2-5,10-11H,6-9H2,1H3,(H,16,17,18).
What are the key properties of N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine?
N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 286.34 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 112857120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).