6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine

C16H20N4O — CID 108773215

IUPAC6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
SMILESCc1cc(Nc2ccc(CN3CCOCC3)cc2)ncn1
InChIInChI=1S/C16H20N4O/c1-13-10-16(18-12-17-13)19-15-4-2-14(3-5-15)11-20-6-8-21-9-7-20/h2-5,10,12H,6-9,11H2,1H3,(H,17,18,19)
InChIKeyVQMIOEFJIMFMNV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.36
Rot. Bonds4

About 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine

6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine (PubChem CID 108773215) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
PubChem CID108773215
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
SMILESCc1cc(Nc2ccc(CN3CCOCC3)cc2)ncn1
InChIInChI=1S/C16H20N4O/c1-13-10-16(18-12-17-13)19-15-4-2-14(3-5-15)11-20-6-8-21-9-7-20/h2-5,10,12H,6-9,11H2,1H3,(H,17,18,19)
InChIKeyVQMIOEFJIMFMNV-UHFFFAOYSA-N
XLogP2.36
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine
CID 108773217
2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]-6-phenylpyrimidin-4-amine
CID 108773218
N-[4-(morpholin-4-ylmethyl)phenyl]-7H-purin-6-amine
CID 108773228
4-(morpholin-4-ylmethyl)-N-propan-2-ylaniline
CID 28716282
N-chloro-4-(morpholin-4-ylmethyl)pyridin-2-amine
CID 87380885
6-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]-5-nitropyrimidin-4-amine
CID 108773252
6-methyl-N-[4-(2-methylsulfonylethyl)phenyl]pyrimidin-4-amine
CID 133398088
4-(morpholin-4-ylmethyl)-N-(pyridin-4-ylmethyl)aniline
CID 961221
N-cyclopentyl-1-[4-[[6-[3-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide
CID 25101583
3-chloro-2,2-dimethyl-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]propanamide
CID 108756580
6-[5-(methylamino)pyrazol-1-yl]-N-[5-(morpholin-4-ylmethyl)-2-pyridinyl]pyrimidin-4-amine
CID 141200725
4-[[2-chloro-6-[4-(morpholin-4-ylmethyl)anilino]-4-pyridinyl]oxy]-3,5-dimethylbenzonitrile
CID 134157828

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine (CID 108773215) is 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine is Cc1cc(Nc2ccc(CN3CCOCC3)cc2)ncn1.
What is the InChIKey of 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine?
The InChIKey is VQMIOEFJIMFMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-13-10-16(18-12-17-13)19-15-4-2-14(3-5-15)11-20-6-8-21-9-7-20/h2-5,10,12H,6-9,11H2,1H3,(H,17,18,19).
What are the key properties of 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine?
6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine has a molecular weight of 284.36 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine is sourced from PubChem (CID 108773215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).