4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine

C15H18N4O — CID 171509337

IUPAC4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine
SMILESCc1ccnc(Nc2cccc(N3CCOCC3)c2)n1
InChIInChI=1S/C15H18N4O/c1-12-5-6-16-15(17-12)18-13-3-2-4-14(11-13)19-7-9-20-10-8-19/h2-6,11H,7-10H2,1H3,(H,16,17,18)
InChIKeyFFSXTNGPMFRUCM-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.37
Rot. Bonds3

About 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine

4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine (PubChem CID 171509337) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine
PubChem CID171509337
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine
SMILESCc1ccnc(Nc2cccc(N3CCOCC3)c2)n1
InChIInChI=1S/C15H18N4O/c1-12-5-6-16-15(17-12)18-13-3-2-4-14(11-13)19-7-9-20-10-8-19/h2-6,11H,7-10H2,1H3,(H,16,17,18)
InChIKeyFFSXTNGPMFRUCM-UHFFFAOYSA-N
XLogP2.37
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 123331778
4-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 12817737
4-N-(3-chloro-2,4-difluorophenyl)-4-N-methyl-2-N-(3-morpholin-4-ylphenyl)pyrimidine-2,4-diamine
CID 25015407
2-N-[3-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine
CID 69059062
4-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 46195238
5-[2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]-N-[(1R)-1-phenylethyl]thiophene-2-carboxamide
CID 59468365
4-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 145490173
5,11-dimethyl-3-(3-morpholin-4-ylanilino)pyrimido[5,4-b][1,4]benzodiazepin-6-one
CID 86268637
N-(3-chlorophenyl)-4-[4-(3-methylphenyl)piperazin-1-yl]pyrimidin-2-amine
CID 112898122
N-ethyl-3-morpholin-4-ylaniline
CID 22605665
2-methyl-N-[4-(5-morpholin-4-yl-3-pyridinyl)pyrimidin-2-yl]-1,3-benzoxazol-6-amine
CID 117078620
4-N-(2,3-dichlorophenyl)-2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-methylpyrimidine-2,4-diamine
CID 69090229

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine (CID 171509337) is 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine is Cc1ccnc(Nc2cccc(N3CCOCC3)c2)n1.
What is the InChIKey of 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine?
The InChIKey is FFSXTNGPMFRUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-12-5-6-16-15(17-12)18-13-3-2-4-14(11-13)19-7-9-20-10-8-19/h2-6,11H,7-10H2,1H3,(H,16,17,18).
What are the key properties of 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine?
4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-morpholin-4-ylphenyl)pyrimidin-2-amine is sourced from PubChem (CID 171509337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).