4-(2-methylphenoxy)quinazolin-2-amine

C15H13N3O — CID 80869397

IUPAC4-(2-methylphenoxy)quinazolin-2-amine
SMILESCc1ccccc1Oc1nc(N)nc2ccccc12
InChIInChI=1S/C15H13N3O/c1-10-6-2-5-9-13(10)19-14-11-7-3-4-8-12(11)17-15(16)18-14/h2-9H,1H3,(H2,16,17,18)
InChIKeyHGWZEMJWTCCGAD-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.31
Rot. Bonds2

About 4-(2-methylphenoxy)quinazolin-2-amine

4-(2-methylphenoxy)quinazolin-2-amine (PubChem CID 80869397) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-(2-methylphenoxy)quinazolin-2-amine.

Molecular Properties

Compound Name4-(2-methylphenoxy)quinazolin-2-amine
PubChem CID80869397
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name4-(2-methylphenoxy)quinazolin-2-amine
SMILESCc1ccccc1Oc1nc(N)nc2ccccc12
InChIInChI=1S/C15H13N3O/c1-10-6-2-5-9-13(10)19-14-11-7-3-4-8-12(11)17-15(16)18-14/h2-9H,1H3,(H2,16,17,18)
InChIKeyHGWZEMJWTCCGAD-UHFFFAOYSA-N
XLogP3.31
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-fluoro-2-methylphenoxy)quinazolin-2-amine
CID 102989130
4-(2-fluorophenoxy)quinazolin-2-amine
CID 80864583
4-(2-methoxy-4-methylphenoxy)quinazolin-2-amine
CID 80874331
4-(4-chloro-3-methylphenoxy)quinazolin-2-amine
CID 80865775
4-(2-bromo-4-methoxyphenoxy)quinazolin-2-amine
CID 104708851
5-chloro-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869691
[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62296104
2-methoxy-6-[4-(2-methylphenoxy)quinazolin-2-yl]phenol
CID 3347053
4-cyclobutyloxyquinazolin-2-amine
CID 80873380
4-(1,1,1-trifluoropropan-2-yloxy)quinazolin-2-amine
CID 80878281
N-methyl-1-[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62298208
4-(2,3-dihydro-1H-inden-5-yloxy)quinazolin-2-amine
CID 80874662

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylphenoxy)quinazolin-2-amine?
The IUPAC name of 4-(2-methylphenoxy)quinazolin-2-amine (CID 80869397) is 4-(2-methylphenoxy)quinazolin-2-amine.
What is the SMILES notation for 4-(2-methylphenoxy)quinazolin-2-amine?
The canonical SMILES for 4-(2-methylphenoxy)quinazolin-2-amine is Cc1ccccc1Oc1nc(N)nc2ccccc12.
What is the InChIKey of 4-(2-methylphenoxy)quinazolin-2-amine?
The InChIKey is HGWZEMJWTCCGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-6-2-5-9-13(10)19-14-11-7-3-4-8-12(11)17-15(16)18-14/h2-9H,1H3,(H2,16,17,18).
What are the key properties of 4-(2-methylphenoxy)quinazolin-2-amine?
4-(2-methylphenoxy)quinazolin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenoxy)quinazolin-2-amine is sourced from PubChem (CID 80869397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).