6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline

C30H26N4O — CID 71274753

IUPAC6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline
SMILESCOc1cccc(-c2ccc3nc(-c4cccnc4)nc(N4CCC(c5ccccc5)C4)c3c2)c1
InChIInChI=1S/C30H26N4O/c1-35-26-11-5-9-22(17-26)23-12-13-28-27(18-23)30(33-29(32-28)24-10-6-15-31-19-24)34-16-14-25(20-34)21-7-3-2-4-8-21/h2-13,15,17-19,25H,14,16,20H2,1H3
InChIKeyFZFYVVWUVRBBJR-UHFFFAOYSA-N
MW458.57 g/mol
LogP6.36
Rot. Bonds5

About 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline

6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline (PubChem CID 71274753) has the molecular formula C30H26N4O and a molecular weight of 458.57 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline
PubChem CID71274753
Molecular FormulaC30H26N4O
Molecular Weight458.57 g/mol
Exact Mass458.21
IUPAC Name6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline
SMILESCOc1cccc(-c2ccc3nc(-c4cccnc4)nc(N4CCC(c5ccccc5)C4)c3c2)c1
InChIInChI=1S/C30H26N4O/c1-35-26-11-5-9-22(17-26)23-12-13-28-27(18-23)30(33-29(32-28)24-10-6-15-31-19-24)34-16-14-25(20-34)21-7-3-2-4-8-21/h2-13,15,17-19,25H,14,16,20H2,1H3
InChIKeyFZFYVVWUVRBBJR-UHFFFAOYSA-N
XLogP6.36
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.57
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline?
The IUPAC name of 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline (CID 71274753) is 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline.
What is the SMILES notation for 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline?
The canonical SMILES for 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline is COc1cccc(-c2ccc3nc(-c4cccnc4)nc(N4CCC(c5ccccc5)C4)c3c2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline?
The InChIKey is FZFYVVWUVRBBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N4O/c1-35-26-11-5-9-22(17-26)23-12-13-28-27(18-23)30(33-29(32-28)24-10-6-15-31-19-24)34-16-14-25(20-34)21-7-3-2-4-8-21/h2-13,15,17-19,25H,14,16,20H2,1H3.
What are the key properties of 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline?
6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline has a molecular weight of 458.57 g/mol, XLogP of 6.36, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-4-(3-phenylpyrrolidin-1-yl)-2-pyridin-3-ylquinazoline is sourced from PubChem (CID 71274753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).