N-butyl-N-ethylquinazolin-4-amine

C14H19N3 — CID 110433588

IUPACN-butyl-N-ethylquinazolin-4-amine
SMILESCCCCN(CC)c1ncnc2ccccc12
InChIInChI=1S/C14H19N3/c1-3-5-10-17(4-2)14-12-8-6-7-9-13(12)15-11-16-14/h6-9,11H,3-5,10H2,1-2H3
InChIKeyVUEMFCBXJRDHFZ-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.26
Rot. Bonds5

About N-butyl-N-ethylquinazolin-4-amine

N-butyl-N-ethylquinazolin-4-amine (PubChem CID 110433588) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-butyl-N-ethylquinazolin-4-amine.

Molecular Properties

Compound NameN-butyl-N-ethylquinazolin-4-amine
PubChem CID110433588
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-butyl-N-ethylquinazolin-4-amine
SMILESCCCCN(CC)c1ncnc2ccccc12
InChIInChI=1S/C14H19N3/c1-3-5-10-17(4-2)14-12-8-6-7-9-13(12)15-11-16-14/h6-9,11H,3-5,10H2,1-2H3
InChIKeyVUEMFCBXJRDHFZ-UHFFFAOYSA-N
XLogP3.26
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethylquinazolin-4-amine?
The IUPAC name of N-butyl-N-ethylquinazolin-4-amine (CID 110433588) is N-butyl-N-ethylquinazolin-4-amine.
What is the SMILES notation for N-butyl-N-ethylquinazolin-4-amine?
The canonical SMILES for N-butyl-N-ethylquinazolin-4-amine is CCCCN(CC)c1ncnc2ccccc12.
What is the InChIKey of N-butyl-N-ethylquinazolin-4-amine?
The InChIKey is VUEMFCBXJRDHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-3-5-10-17(4-2)14-12-8-6-7-9-13(12)15-11-16-14/h6-9,11H,3-5,10H2,1-2H3.
What are the key properties of N-butyl-N-ethylquinazolin-4-amine?
N-butyl-N-ethylquinazolin-4-amine has a molecular weight of 229.33 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethylquinazolin-4-amine is sourced from PubChem (CID 110433588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).