6-morpholin-4-yl-N-propylquinazolin-4-amine

C15H20N4O — CID 56942638

IUPAC6-morpholin-4-yl-N-propylquinazolin-4-amine
SMILESCCCNc1ncnc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C15H20N4O/c1-2-5-16-15-13-10-12(19-6-8-20-9-7-19)3-4-14(13)17-11-18-15/h3-4,10-11H,2,5-9H2,1H3,(H,16,17,18)
InChIKeySQRMAWCXZOYPDN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.29
Rot. Bonds4

About 6-morpholin-4-yl-N-propylquinazolin-4-amine

6-morpholin-4-yl-N-propylquinazolin-4-amine (PubChem CID 56942638) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-propylquinazolin-4-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-propylquinazolin-4-amine
PubChem CID56942638
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-morpholin-4-yl-N-propylquinazolin-4-amine
SMILESCCCNc1ncnc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C15H20N4O/c1-2-5-16-15-13-10-12(19-6-8-20-9-7-19)3-4-14(13)17-11-18-15/h3-4,10-11H,2,5-9H2,1H3,(H,16,17,18)
InChIKeySQRMAWCXZOYPDN-UHFFFAOYSA-N
XLogP2.29
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;6-methyl-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 143267063
N-[1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]-6-morpholin-4-ylquinazolin-4-amine
CID 167988103
N-ethyl-6-morpholin-4-ylquinolin-4-amine
CID 63181063
6-ethyl-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine
CID 21002676
6-[4-(diethylamino)quinazolin-6-yl]-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 68878121
6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 728957
6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 70854811
N-[1-(6-methoxy-3-pyridinyl)ethyl]-6-morpholin-4-ylquinazolin-4-amine
CID 166284258
6-(4-methylthiophen-2-yl)-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 15956172
6-morpholin-4-yl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylquinazolin-4-amine
CID 166381198
6-(4-methylpiperazin-1-yl)-N-phenylquinazolin-4-amine
CID 132609713
4-[4-(6-bromoquinazolin-4-yl)phenyl]morpholine
CID 170641265

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-propylquinazolin-4-amine?
The IUPAC name of 6-morpholin-4-yl-N-propylquinazolin-4-amine (CID 56942638) is 6-morpholin-4-yl-N-propylquinazolin-4-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-propylquinazolin-4-amine?
The canonical SMILES for 6-morpholin-4-yl-N-propylquinazolin-4-amine is CCCNc1ncnc2ccc(N3CCOCC3)cc12.
What is the InChIKey of 6-morpholin-4-yl-N-propylquinazolin-4-amine?
The InChIKey is SQRMAWCXZOYPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-2-5-16-15-13-10-12(19-6-8-20-9-7-19)3-4-14(13)17-11-18-15/h3-4,10-11H,2,5-9H2,1H3,(H,16,17,18).
What are the key properties of 6-morpholin-4-yl-N-propylquinazolin-4-amine?
6-morpholin-4-yl-N-propylquinazolin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-propylquinazolin-4-amine is sourced from PubChem (CID 56942638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).