4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine

C17H18N4O — CID 509547

IUPAC4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine
SMILESCOc1ccc(CCNc2ncnc3ccc(N)cc23)cc1
InChIInChI=1S/C17H18N4O/c1-22-14-5-2-12(3-6-14)8-9-19-17-15-10-13(18)4-7-16(15)20-11-21-17/h2-7,10-11H,8-9,18H2,1H3,(H,19,20,21)
InChIKeyUSEXRSLGACJMSY-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.88
Rot. Bonds5

About 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine

4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine (PubChem CID 509547) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine.

Molecular Properties

Compound Name4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine
PubChem CID509547
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine
SMILESCOc1ccc(CCNc2ncnc3ccc(N)cc23)cc1
InChIInChI=1S/C17H18N4O/c1-22-14-5-2-12(3-6-14)8-9-19-17-15-10-13(18)4-7-16(15)20-11-21-17/h2-7,10-11H,8-9,18H2,1H3,(H,19,20,21)
InChIKeyUSEXRSLGACJMSY-UHFFFAOYSA-N
XLogP2.88
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Verubulin
CID 11414799
Zotiraciclib
CID 16739650
7-Methoxyquinazoline
CID 12213273
6,7-dimethoxy-N-phenylquinazolin-4-amine
CID 3798
6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine
CID 6926621
N-benzyl-6,7-dimethoxyquinazolin-4-amine
CID 1474877
6,7-dimethoxy-N-(3-methylphenyl)quinazolin-4-amine
CID 2808977
6,7-dimethoxy-N-(3-methoxyphenyl)quinazolin-4-amine
CID 2808988
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
CP-31398
CID 9950868
Evp4593
CID 509554
6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 5329484

Frequently Asked Questions

What is the IUPAC name of 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine?
The IUPAC name of 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine (CID 509547) is 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine.
What is the SMILES notation for 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine?
The canonical SMILES for 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine is COc1ccc(CCNc2ncnc3ccc(N)cc23)cc1.
What is the InChIKey of 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine?
The InChIKey is USEXRSLGACJMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-22-14-5-2-12(3-6-14)8-9-19-17-15-10-13(18)4-7-16(15)20-11-21-17/h2-7,10-11H,8-9,18H2,1H3,(H,19,20,21).
What are the key properties of 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine?
4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine has a molecular weight of 294.36 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-(4-methoxyphenyl)ethyl]quinazoline-4,6-diamine is sourced from PubChem (CID 509547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).