8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine

C14H16N4 — CID 70990116

IUPAC8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine
SMILESCCc1cc2c(ccn3c(C)nnc23)nc1CC
InChIInChI=1S/C14H16N4/c1-4-10-8-11-13(15-12(10)5-2)6-7-18-9(3)16-17-14(11)18/h6-8H,4-5H2,1-3H3
InChIKeyJWMLKYVXTCKADR-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.71
Rot. Bonds2

About 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine

8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine (PubChem CID 70990116) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine.

Molecular Properties

Compound Name8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine
PubChem CID70990116
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine
SMILESCCc1cc2c(ccn3c(C)nnc23)nc1CC
InChIInChI=1S/C14H16N4/c1-4-10-8-11-13(15-12(10)5-2)6-7-18-9(3)16-17-14(11)18/h6-8H,4-5H2,1-3H3
InChIKeyJWMLKYVXTCKADR-UHFFFAOYSA-N
XLogP2.71
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-hydroxyphenyl)-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]acetamide
CID 59473048
5,6-diethyl-1-iodopyrrolo[2,3-b]pyridine
CID 70903225
4-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methylamino]-4-oxobutanoic acid
CID 89454429
8-[4-(1,3-dioxolan-2-yl)phenyl]-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine
CID 91118498
3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine
CID 82702865
N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]quinoline-3-carboxamide
CID 59473013
2-(2,3-dihydroxyphenyl)-2-methyl-N-[[4-(3-methyl-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]propanamide
CID 89454732
8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 119020976
2-(7-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869402
9-tert-butyl-3-ethyl-4-methylpyrimido[2,1-f][1,6]naphthyridin-2-one
CID 90254271
8-[(2-ethyl-6-methylphenyl)methylamino]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 11370742
2,3-diethylpyrazino[2,3-d]pyridazine
CID 89085016

Frequently Asked Questions

What is the IUPAC name of 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine?
The IUPAC name of 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine (CID 70990116) is 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine.
What is the SMILES notation for 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine?
The canonical SMILES for 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine is CCc1cc2c(ccn3c(C)nnc23)nc1CC.
What is the InChIKey of 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine?
The InChIKey is JWMLKYVXTCKADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4/c1-4-10-8-11-13(15-12(10)5-2)6-7-18-9(3)16-17-14(11)18/h6-8H,4-5H2,1-3H3.
What are the key properties of 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine?
8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine has a molecular weight of 240.31 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-diethyl-3-methyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridine is sourced from PubChem (CID 70990116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).