N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine

C15H14N4O — CID 107388464

IUPACN,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
SMILESCNc1ncc(C)c(Oc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H14N4O/c1-10-8-18-15(16-2)19-14(10)20-12-7-11-5-3-4-6-13(11)17-9-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyHXCFCVFHMXPYSF-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.17
Rot. Bonds3

About N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine

N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine (PubChem CID 107388464) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
PubChem CID107388464
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
SMILESCNc1ncc(C)c(Oc2cnc3ccccc3c2)n1
InChIInChI=1S/C15H14N4O/c1-10-8-18-15(16-2)19-14(10)20-12-7-11-5-3-4-6-13(11)17-9-12/h3-9H,1-2H3,(H,16,18,19)
InChIKeyHXCFCVFHMXPYSF-UHFFFAOYSA-N
XLogP3.17
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-[7-(Dimethylamino)quinazolin-4-yl]oxyphenyl]-3-[[6-(trifluoromethyl)pyridin-3-yl]methyl]urea
CID 155195529
N-(4-Phenoxyphenyl)-4-quinazolinamine
CID 712152
Vuf5574
CID 4046493
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinazolin-2-amine
CID 10068521
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10316876
5-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10338944
7-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10429018
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine
CID 16747960
N-{8-[6-(4-trifluoromethyl-phenyl)-pyrimidin-4-yloxy]-quinolin-2-yl}-acetamide
CID 16747961
n-Methyl-8-({6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinolin-2-amine
CID 16748211

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine?
The IUPAC name of N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine (CID 107388464) is N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine.
What is the SMILES notation for N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine?
The canonical SMILES for N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine is CNc1ncc(C)c(Oc2cnc3ccccc3c2)n1.
What is the InChIKey of N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine?
The InChIKey is HXCFCVFHMXPYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-8-18-15(16-2)19-14(10)20-12-7-11-5-3-4-6-13(11)17-9-12/h3-9H,1-2H3,(H,16,18,19).
What are the key properties of N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine?
N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine has a molecular weight of 266.30 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine is sourced from PubChem (CID 107388464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).