6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine

C19H23N7O — CID 19144827

IUPAC6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
SMILESNc1c(NCCN2CCOCC2)ncnc1Nc1cccc2cccnc12
InChIInChI=1S/C19H23N7O/c20-16-18(22-7-8-26-9-11-27-12-10-26)23-13-24-19(16)25-15-5-1-3-14-4-2-6-21-17(14)15/h1-6,13H,7-12,20H2,(H2,22,23,24,25)
InChIKeyFJQYAYFGJLYDGO-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.09
Rot. Bonds6

About 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine

6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine (PubChem CID 19144827) has the molecular formula C19H23N7O and a molecular weight of 365.44 g/mol. Its IUPAC name is 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
PubChem CID19144827
Molecular FormulaC19H23N7O
Molecular Weight365.44 g/mol
Exact Mass365.20
IUPAC Name6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
SMILESNc1c(NCCN2CCOCC2)ncnc1Nc1cccc2cccnc12
InChIInChI=1S/C19H23N7O/c20-16-18(22-7-8-26-9-11-27-12-10-26)23-13-24-19(16)25-15-5-1-3-14-4-2-6-21-17(14)15/h1-6,13H,7-12,20H2,(H2,22,23,24,25)
InChIKeyFJQYAYFGJLYDGO-UHFFFAOYSA-N
XLogP2.09
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine with MolForge

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Related Compounds

4-N-(2-methylquinolin-8-yl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19144965
6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 112857696
4-N-(4-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19148640
2-N-(2-morpholin-4-ylethyl)pyridine-2,3-diamine
CID 14417721
6-N-naphthalen-1-yl-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144720
6-N-(2-morpholin-4-ylethyl)-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5,6-triamine
CID 22542884
6-pyrrolidin-1-yl-4-N-quinolin-8-ylpyrimidine-4,5-diamine
CID 19137290
4-N-(3,5-dimethylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 22541072
4-N-(2-methoxy-5-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 22541986
6-N-(2-morpholin-4-ylethyl)-4-N-(4-propan-2-ylphenyl)pyrimidine-4,5,6-triamine
CID 19134737
4-N-(2-morpholin-4-ylethyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 19154001
4-N-(5-chloro-2,4-dimethoxyphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19153377

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine?
The IUPAC name of 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine (CID 19144827) is 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine?
The canonical SMILES for 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine is Nc1c(NCCN2CCOCC2)ncnc1Nc1cccc2cccnc12.
What is the InChIKey of 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine?
The InChIKey is FJQYAYFGJLYDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O/c20-16-18(22-7-8-26-9-11-27-12-10-26)23-13-24-19(16)25-15-5-1-3-14-4-2-6-21-17(14)15/h1-6,13H,7-12,20H2,(H2,22,23,24,25).
What are the key properties of 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine?
6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine has a molecular weight of 365.44 g/mol, XLogP of 2.09, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 19144827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).