N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine

C22H24N4O2 — CID 112880506

IUPACN-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
SMILESCOc1ccccc1CNc1cc(N2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H24N4O2/c1-27-19-10-6-5-9-18(19)16-23-20-15-21(26-11-13-28-14-12-26)25-22(24-20)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,23,24,25)
InChIKeyRXNJBVGSOAJNOO-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.60
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine

N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine (PubChem CID 112880506) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
PubChem CID112880506
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
SMILESCOc1ccccc1CNc1cc(N2CCOCC2)nc(-c2ccccc2)n1
InChIInChI=1S/C22H24N4O2/c1-27-19-10-6-5-9-18(19)16-23-20-15-21(26-11-13-28-14-12-26)25-22(24-20)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,23,24,25)
InChIKeyRXNJBVGSOAJNOO-UHFFFAOYSA-N
XLogP3.60
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880581
N-(2,4-dimethoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880580
N-(3-chloro-4-methoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880572
N-(2-ethylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880553
N-[(2-fluorophenyl)methyl]-2-phenyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112879949
N-[(2-chlorophenyl)methyl]-6-(4-methylpiperazin-1-yl)-2-phenylpyrimidin-4-amine
CID 112880933
N-[(2-fluorophenyl)methyl]-2-phenyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112880106
4-N-[(2-methoxyphenyl)methyl]-6-N-(3-methoxypropyl)-2-phenylpyrimidine-4,6-diamine
CID 112880393
N-cyclopropyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112879434
6-N-[(2-methoxyphenyl)methyl]-4-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylpyrimidine-4,6-diamine
CID 112881284
N-[(4-methoxyphenyl)methyl]-6-(4-methylpiperazin-1-yl)-2-phenylpyrimidin-4-amine
CID 112880936
N-[2-(3-chlorophenyl)ethyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880538

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine (CID 112880506) is N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine is COc1ccccc1CNc1cc(N2CCOCC2)nc(-c2ccccc2)n1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
The InChIKey is RXNJBVGSOAJNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-27-19-10-6-5-9-18(19)16-23-20-15-21(26-11-13-28-14-12-26)25-22(24-20)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,23,24,25).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine?
N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine has a molecular weight of 376.46 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine is sourced from PubChem (CID 112880506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).