N-(4-methoxyphenyl)-2-propylquinazolin-4-amine

C18H19N3O — CID 10756141

IUPACN-(4-methoxyphenyl)-2-propylquinazolin-4-amine
SMILESCCCc1nc(Nc2ccc(OC)cc2)c2ccccc2n1
InChIInChI=1S/C18H19N3O/c1-3-6-17-20-16-8-5-4-7-15(16)18(21-17)19-13-9-11-14(22-2)12-10-13/h4-5,7-12H,3,6H2,1-2H3,(H,19,20,21)
InChIKeyUICPNMFRRMWQRS-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.33
Rot. Bonds5

About N-(4-methoxyphenyl)-2-propylquinazolin-4-amine

N-(4-methoxyphenyl)-2-propylquinazolin-4-amine (PubChem CID 10756141) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-propylquinazolin-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-propylquinazolin-4-amine
PubChem CID10756141
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-(4-methoxyphenyl)-2-propylquinazolin-4-amine
SMILESCCCc1nc(Nc2ccc(OC)cc2)c2ccccc2n1
InChIInChI=1S/C18H19N3O/c1-3-6-17-20-16-8-5-4-7-15(16)18(21-17)19-13-9-11-14(22-2)12-10-13/h4-5,7-12H,3,6H2,1-2H3,(H,19,20,21)
InChIKeyUICPNMFRRMWQRS-UHFFFAOYSA-N
XLogP4.33
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-(4-methoxyanilino)quinazolin-2-yl]amino]phenol
CID 54556640
2-chloro-N-(4-propylphenyl)quinazolin-4-amine
CID 63548383
2-propyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinazolin-4-amine
CID 69312797
2-N-[4-(2-methoxyethoxy)phenyl]-4-N-(4-methoxyphenyl)quinazoline-2,4-diamine;hydrochloride
CID 67725035
2-N-(4-methoxyphenyl)-4-N-methylquinazoline-2,4-diamine
CID 50947631
2-(fluoromethyl)-N-phenylquinazolin-4-amine
CID 67336350
2-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 23824682
N-(4-ethoxyphenyl)-2-phenylquinazolin-4-amine
CID 2459759
2-N-(2,3-dimethylphenyl)-4-N-(4-methoxyphenyl)quinazoline-2,4-diamine
CID 71691168
2-N-(4-methoxyphenyl)-4-N-[(4-methoxyphenyl)methyl]quinazoline-2,4-diamine
CID 71690865
4-methyl-2-propylquinazoline
CID 102028335
4-[[2-[2-(dimethylamino)ethyl]quinazolin-4-yl]amino]benzoic acid;hydrochloride
CID 20982609

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-propylquinazolin-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-2-propylquinazolin-4-amine (CID 10756141) is N-(4-methoxyphenyl)-2-propylquinazolin-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-2-propylquinazolin-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-2-propylquinazolin-4-amine is CCCc1nc(Nc2ccc(OC)cc2)c2ccccc2n1.
What is the InChIKey of N-(4-methoxyphenyl)-2-propylquinazolin-4-amine?
The InChIKey is UICPNMFRRMWQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-3-6-17-20-16-8-5-4-7-15(16)18(21-17)19-13-9-11-14(22-2)12-10-13/h4-5,7-12H,3,6H2,1-2H3,(H,19,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-propylquinazolin-4-amine?
N-(4-methoxyphenyl)-2-propylquinazolin-4-amine has a molecular weight of 293.37 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-propylquinazolin-4-amine is sourced from PubChem (CID 10756141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).