formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine

C24H25N5O2 — CID 144500701

IUPACformamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine
SMILESCCCNc1nc(-c2cccnc2)nc2ccc(-c3cccc(OC)c3)cc12.NC=O
InChIInChI=1S/C23H22N4O.CH3NO/c1-3-11-25-23-20-14-17(16-6-4-8-19(13-16)28-2)9-10-21(20)26-22(27-23)18-7-5-12-24-15-18;2-1-3/h4-10,12-15H,3,11H2,1-2H3,(H,25,26,27);1H,(H2,2,3)
InChIKeyLQHKXCJNOHMBDV-UHFFFAOYSA-N
MW415.50 g/mol
LogP4.29
Rot. Bonds6

About formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine

formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 144500701) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound Nameformamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine
PubChem CID144500701
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC Nameformamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine
SMILESCCCNc1nc(-c2cccnc2)nc2ccc(-c3cccc(OC)c3)cc12.NC=O
InChIInChI=1S/C23H22N4O.CH3NO/c1-3-11-25-23-20-14-17(16-6-4-8-19(13-16)28-2)9-10-21(20)26-22(27-23)18-7-5-12-24-15-18;2-1-3/h4-10,12-15H,3,11H2,1-2H3,(H,25,26,27);1H,(H2,2,3)
InChIKeyLQHKXCJNOHMBDV-UHFFFAOYSA-N
XLogP4.29
TPSA103.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine 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 formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine (CID 144500701) is formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine is CCCNc1nc(-c2cccnc2)nc2ccc(-c3cccc(OC)c3)cc12.NC=O.
What is the InChIKey of formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is LQHKXCJNOHMBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O.CH3NO/c1-3-11-25-23-20-14-17(16-6-4-8-19(13-16)28-2)9-10-21(20)26-22(27-23)18-7-5-12-24-15-18;2-1-3/h4-10,12-15H,3,11H2,1-2H3,(H,25,26,27);1H,(H2,2,3).
What are the key properties of formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine?
formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 415.50 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;6-(3-methoxyphenyl)-N-propyl-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 144500701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).