N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine

C21H18N4 — CID 141364051

IUPACN,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine
SMILESCNc1ncc(-c2ccc3ncnc(-c4ccccc4)c3c2)cc1C
InChIInChI=1S/C21H18N4/c1-14-10-17(12-23-21(14)22-2)16-8-9-19-18(11-16)20(25-13-24-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23)
InChIKeyFNTPSSYJUKJXEH-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.71
Rot. Bonds3

About N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine

N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine (PubChem CID 141364051) has the molecular formula C21H18N4 and a molecular weight of 326.40 g/mol. Its IUPAC name is N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine
PubChem CID141364051
Molecular FormulaC21H18N4
Molecular Weight326.40 g/mol
Exact Mass326.15
IUPAC NameN,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine
SMILESCNc1ncc(-c2ccc3ncnc(-c4ccccc4)c3c2)cc1C
InChIInChI=1S/C21H18N4/c1-14-10-17(12-23-21(14)22-2)16-8-9-19-18(11-16)20(25-13-24-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23)
InChIKeyFNTPSSYJUKJXEH-UHFFFAOYSA-N
XLogP4.71
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-dimethoxyphenyl)-4-phenylquinazoline
CID 25054917
5-(3,5-dimethylphenyl)-N,3-dimethylpyridin-2-amine
CID 134417392
N,6-diphenylquinazolin-4-amine
CID 86766666
4-phenylquinazoline-6-carbaldehyde
CID 57469642
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
CID 161216404
4-(3-methyl-4-phenylphenyl)-7-pyridin-4-ylquinazoline
CID 157190490
trimethyl-[4-(3-methyl-4-phenylphenyl)quinazolin-7-yl]germane
CID 159098075
N-propan-2-yl-4-quinazolin-4-ylaniline
CID 141220495
6-(4-methylquinazolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
CID 135234262
6-(3,4-dimethoxyphenyl)-4-(3-methoxyphenyl)quinazoline
CID 25054919
4-[4-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)phenyl]quinazoline
CID 164799829
5-(4-fluoro-2-methylphenyl)-N,3-dimethylpyridin-2-amine
CID 134417245

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine?
The IUPAC name of N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine (CID 141364051) is N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine?
The canonical SMILES for N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine is CNc1ncc(-c2ccc3ncnc(-c4ccccc4)c3c2)cc1C.
What is the InChIKey of N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine?
The InChIKey is FNTPSSYJUKJXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4/c1-14-10-17(12-23-21(14)22-2)16-8-9-19-18(11-16)20(25-13-24-19)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,22,23).
What are the key properties of N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine?
N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine has a molecular weight of 326.40 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-(4-phenylquinazolin-6-yl)pyridin-2-amine is sourced from PubChem (CID 141364051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).