N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

C18H19N5O2 — CID 91644543

IUPACN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
SMILESCOCCN(Cc1ccco1)c1nc2ccccc2c2nc(C)nn12
InChIInChI=1S/C18H19N5O2/c1-13-19-17-15-7-3-4-8-16(15)20-18(23(17)21-13)22(9-11-24-2)12-14-6-5-10-25-14/h3-8,10H,9,11-12H2,1-2H3
InChIKeyASGBKVWYTPADOA-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.83
Rot. Bonds6

About N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine

N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine (PubChem CID 91644543) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
PubChem CID91644543
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
SMILESCOCCN(Cc1ccco1)c1nc2ccccc2c2nc(C)nn12
InChIInChI=1S/C18H19N5O2/c1-13-19-17-15-7-3-4-8-16(15)20-18(23(17)21-13)22(9-11-24-2)12-14-6-5-10-25-14/h3-8,10H,9,11-12H2,1-2H3
InChIKeyASGBKVWYTPADOA-UHFFFAOYSA-N
XLogP2.83
TPSA68.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine (CID 91644543) is N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine is COCCN(Cc1ccco1)c1nc2ccccc2c2nc(C)nn12.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine?
The InChIKey is ASGBKVWYTPADOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-13-19-17-15-7-3-4-8-16(15)20-18(23(17)21-13)22(9-11-24-2)12-14-6-5-10-25-14/h3-8,10H,9,11-12H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine?
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine has a molecular weight of 337.38 g/mol, XLogP of 2.83, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(2-methoxyethyl)-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-amine is sourced from PubChem (CID 91644543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).