N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine

C15H12N6 — CID 24882198

IUPACN-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine
SMILESCc1cc(Nc2cnc3ccccc3c2)n2ncnc2n1
InChIInChI=1S/C15H12N6/c1-10-6-14(21-15(19-10)17-9-18-21)20-12-7-11-4-2-3-5-13(11)16-8-12/h2-9,20H,1H3
InChIKeyPDEKHLCWCRSPIL-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.72
Rot. Bonds2

About N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine

N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine (PubChem CID 24882198) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine.

Molecular Properties

Compound NameN-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine
PubChem CID24882198
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC NameN-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine
SMILESCc1cc(Nc2cnc3ccccc3c2)n2ncnc2n1
InChIInChI=1S/C15H12N6/c1-10-6-14(21-15(19-10)17-9-18-21)20-12-7-11-4-2-3-5-13(11)16-8-12/h2-9,20H,1H3
InChIKeyPDEKHLCWCRSPIL-UHFFFAOYSA-N
XLogP2.72
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine?
The IUPAC name of N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine (CID 24882198) is N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine.
What is the SMILES notation for N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine?
The canonical SMILES for N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine is Cc1cc(Nc2cnc3ccccc3c2)n2ncnc2n1.
What is the InChIKey of N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine?
The InChIKey is PDEKHLCWCRSPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-10-6-14(21-15(19-10)17-9-18-21)20-12-7-11-4-2-3-5-13(11)16-8-12/h2-9,20H,1H3.
What are the key properties of N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine?
N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine has a molecular weight of 276.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine is sourced from PubChem (CID 24882198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).