N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine

C15H15N3O3 — CID 110431410

IUPACN-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine
SMILESCOc1ccc2c(NCc3ccco3)ncnc2c1OC
InChIInChI=1S/C15H15N3O3/c1-19-12-6-5-11-13(14(12)20-2)17-9-18-15(11)16-8-10-4-3-7-21-10/h3-7,9H,8H2,1-2H3,(H,16,17,18)
InChIKeyAPSLUTSIRJPIJQ-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.85
Rot. Bonds5

About N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine

N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine (PubChem CID 110431410) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine
PubChem CID110431410
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine
SMILESCOc1ccc2c(NCc3ccco3)ncnc2c1OC
InChIInChI=1S/C15H15N3O3/c1-19-12-6-5-11-13(14(12)20-2)17-9-18-15(11)16-8-10-4-3-7-21-10/h3-7,9H,8H2,1-2H3,(H,16,17,18)
InChIKeyAPSLUTSIRJPIJQ-UHFFFAOYSA-N
XLogP2.85
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxyquinazolin-4-amine
CID 90489034
N-[(2-fluorophenyl)methyl]-7,8-dimethoxyquinazolin-4-amine
CID 110431413
4-N-(2,5-dimethoxyphenyl)-6-N-(furan-2-ylmethyl)pyrimidine-4,5,6-triamine
CID 19142691
4-N-(5-chloro-2-methoxyphenyl)-6-N-(furan-2-ylmethyl)pyrimidine-4,5,6-triamine
CID 22546010
6-ethyl-N-(furan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine;dihydrochloride
CID 2837436
N-(furan-2-ylmethyl)-8-methoxy-2-methylpyrido[3,2-d]pyrimidin-4-amine
CID 174269563
4-N-(furan-2-ylmethyl)-6-N-[(4-methoxyphenyl)methyl]pyrimidine-4,5,6-triamine
CID 19142538
N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 661026
N-(furan-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
CID 154681081
7,8-dimethoxy-N-pentan-3-ylquinazolin-4-amine
CID 155122341
6-N-[(3,4-dimethoxyphenyl)methyl]-4-N-(furan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112858581
N-[2-(4-fluorophenyl)ethyl]-7,8-dimethoxyquinazolin-4-amine
CID 110431423

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine (CID 110431410) is N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine is COc1ccc2c(NCc3ccco3)ncnc2c1OC.
What is the InChIKey of N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine?
The InChIKey is APSLUTSIRJPIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-19-12-6-5-11-13(14(12)20-2)17-9-18-15(11)16-8-10-4-3-7-21-10/h3-7,9H,8H2,1-2H3,(H,16,17,18).
What are the key properties of N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine?
N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine has a molecular weight of 285.30 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-7,8-dimethoxyquinazolin-4-amine is sourced from PubChem (CID 110431410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).