N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine

C18H19N5O — CID 112912374

IUPACN-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine
SMILESCc1cc(Nc2cccc3cccnc23)nc(N2CCOCC2)n1
InChIInChI=1S/C18H19N5O/c1-13-12-16(22-18(20-13)23-8-10-24-11-9-23)21-15-6-2-4-14-5-3-7-19-17(14)15/h2-7,12H,8-11H2,1H3,(H,20,21,22)
InChIKeyRMXJBROZRCYPAX-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.91
Rot. Bonds3

About N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine

N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine (PubChem CID 112912374) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine.

Molecular Properties

Compound NameN-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine
PubChem CID112912374
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine
SMILESCc1cc(Nc2cccc3cccnc23)nc(N2CCOCC2)n1
InChIInChI=1S/C18H19N5O/c1-13-12-16(22-18(20-13)23-8-10-24-11-9-23)21-15-6-2-4-14-5-3-7-19-17(14)15/h2-7,12H,8-11H2,1H3,(H,20,21,22)
InChIKeyRMXJBROZRCYPAX-UHFFFAOYSA-N
XLogP2.91
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-ethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912314
6-methyl-2-N-(4-pyrrolidin-1-ylphenyl)-4-N-quinolin-8-ylpyrimidine-2,4-diamine
CID 112931777
N-(5-chloro-2-methylphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912329
N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-2-methylquinolin-8-amine
CID 118467402
N-(2-hydrazinyl-6-methylpyrimidin-4-yl)quinolin-8-amine
CID 80926650
N-(3,5-dimethylphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912311
N-[4-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-2-yl]quinolin-8-amine
CID 112924004
6-methyl-2-morpholin-4-yl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
CID 112912256
6-methyl-N-(2-propan-2-ylphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112924042
N-cycloheptyl-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 112912292
6-methyl-N-(2-methylphenyl)-2-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112922247
6-methyl-2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 112912347

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine?
The IUPAC name of N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine (CID 112912374) is N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine.
What is the SMILES notation for N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine?
The canonical SMILES for N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine is Cc1cc(Nc2cccc3cccnc23)nc(N2CCOCC2)n1.
What is the InChIKey of N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine?
The InChIKey is RMXJBROZRCYPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-13-12-16(22-18(20-13)23-8-10-24-11-9-23)21-15-6-2-4-14-5-3-7-19-17(14)15/h2-7,12H,8-11H2,1H3,(H,20,21,22).
What are the key properties of N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine?
N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine has a molecular weight of 321.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)quinolin-8-amine is sourced from PubChem (CID 112912374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).