6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine

C18H24N4O3 — CID 75469274

IUPAC6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine
SMILESCOc1ccc(C(CNc2cc(OC)ncn2)N2CCOCC2)cc1
InChIInChI=1S/C18H24N4O3/c1-23-15-5-3-14(4-6-15)16(22-7-9-25-10-8-22)12-19-17-11-18(24-2)21-13-20-17/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,19,20,21)
InChIKeyUAXYMUQOIRNPRC-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.98
Rot. Bonds7

About 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine

6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine (PubChem CID 75469274) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine
PubChem CID75469274
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine
SMILESCOc1ccc(C(CNc2cc(OC)ncn2)N2CCOCC2)cc1
InChIInChI=1S/C18H24N4O3/c1-23-15-5-3-14(4-6-15)16(22-7-9-25-10-8-22)12-19-17-11-18(24-2)21-13-20-17/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,19,20,21)
InChIKeyUAXYMUQOIRNPRC-UHFFFAOYSA-N
XLogP1.98
TPSA68.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-methoxy-N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyrimidin-4-amine
CID 95132901
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thieno[2,3-d]pyrimidin-4-amine
CID 17418626
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine
CID 119164696
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
(2R)-2-(4-methoxyphenyl)-N-[(1-methylimidazol-4-yl)methyl]-2-morpholin-4-ylethanamine
CID 100675598
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
CID 60590041
4-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)ethyl]morpholine
CID 112502616
2-amino-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide;dihydrochloride
CID 119829745
4-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460518
4-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011129
N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 30835539

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine (CID 75469274) is 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine is COc1ccc(C(CNc2cc(OC)ncn2)N2CCOCC2)cc1.
What is the InChIKey of 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine?
The InChIKey is UAXYMUQOIRNPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-23-15-5-3-14(4-6-15)16(22-7-9-25-10-8-22)12-19-17-11-18(24-2)21-13-20-17/h3-6,11,13,16H,7-10,12H2,1-2H3,(H,19,20,21).
What are the key properties of 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine?
6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine has a molecular weight of 344.42 g/mol, XLogP of 1.98, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine is sourced from PubChem (CID 75469274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).