2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine

C14H13N5 — CID 10610759

IUPAC2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine
SMILESCc1cc(C)nc(-c2nc(N)c3ccccc3n2)n1
InChIInChI=1S/C14H13N5/c1-8-7-9(2)17-13(16-8)14-18-11-6-4-3-5-10(11)12(15)19-14/h3-7H,1-2H3,(H2,15,18,19)
InChIKeyUGILGFJZASDKPG-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.29
Rot. Bonds1

About 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine

2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine (PubChem CID 10610759) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine
PubChem CID10610759
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine
SMILESCc1cc(C)nc(-c2nc(N)c3ccccc3n2)n1
InChIInChI=1S/C14H13N5/c1-8-7-9(2)17-13(16-8)14-18-11-6-4-3-5-10(11)12(15)19-14/h3-7H,1-2H3,(H2,15,18,19)
InChIKeyUGILGFJZASDKPG-UHFFFAOYSA-N
XLogP2.29
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyrimidin-2-ylquinazolin-4-amine
CID 173199293
2-(2-chloro-4-methylphenyl)quinazolin-4-amine
CID 106863649
2-(3-chloro-5-methylphenyl)quinazolin-4-amine
CID 81324898
2-methylquinolin-4-amine
CID 162035180
2-(2,6-difluoro-3-methylphenyl)quinazolin-4-amine
CID 82816437
2-(3,4,5-trimethoxyphenyl)quinazolin-4-amine
CID 67327308
2-(4-tert-butylphenyl)quinazolin-4-amine
CID 23762885
2-(2,6-diethylphenyl)quinazolin-4-amine
CID 170413291
2-(4-amino-2-chlorophenyl)quinazolin-4-amine
CID 89358180
2-(3-ethynylphenyl)quinazolin-4-amine
CID 141438841
2-(4-bromo-2-chlorophenyl)quinazolin-4-amine
CID 62175155
hydrazine;platinum;quinazoline-2,4-diamine
CID 175421188

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine (CID 10610759) is 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine is Cc1cc(C)nc(-c2nc(N)c3ccccc3n2)n1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine?
The InChIKey is UGILGFJZASDKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-8-7-9(2)17-13(16-8)14-18-11-6-4-3-5-10(11)12(15)19-14/h3-7H,1-2H3,(H2,15,18,19).
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine?
2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine has a molecular weight of 251.29 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-2-yl)quinazolin-4-amine is sourced from PubChem (CID 10610759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).