2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine

C15H19N5O — CID 162496353

IUPAC2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine
SMILESCN1CCOC2(C1)CN(c1nc(N)c3ccccc3n1)C2
InChIInChI=1S/C15H19N5O/c1-19-6-7-21-15(8-19)9-20(10-15)14-17-12-5-3-2-4-11(12)13(16)18-14/h2-5H,6-10H2,1H3,(H2,16,17,18)
InChIKeyLSDJRRWPJAGJPY-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.73
Rot. Bonds1

About 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine

2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine (PubChem CID 162496353) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine
PubChem CID162496353
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine
SMILESCN1CCOC2(C1)CN(c1nc(N)c3ccccc3n1)C2
InChIInChI=1S/C15H19N5O/c1-19-6-7-21-15(8-19)9-20(10-15)14-17-12-5-3-2-4-11(12)13(16)18-14/h2-5H,6-10H2,1H3,(H2,16,17,18)
InChIKeyLSDJRRWPJAGJPY-UHFFFAOYSA-N
XLogP0.73
TPSA67.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-thiomorpholin-4-ylquinazolin-4-amine
CID 123991658
2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride
CID 52995741
3-[4-amino-2-(2-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-8-yl)pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide
CID 155631497
2-(4-pyridin-2-ylpiperazin-1-yl)quinazolin-4-amine
CID 4907991
4-(2-methylquinolin-4-yl)-1,9-dioxa-4-azaspiro[5.5]undecane
CID 133378282
2-[4-(2-fluorophenyl)piperazin-1-yl]quinazolin-4-amine;hydrochloride
CID 52995833
4-chloro-2-(4-methylpiperazin-1-yl)quinazoline
CID 14614944
2-[4-(4-propan-2-ylpyrimidin-2-yl)piperazin-1-yl]quinazolin-4-amine
CID 136531944
2-(1-phenyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl)quinazolin-4-amine
CID 154806379
2-[3-(azepan-1-yl)piperidin-1-yl]quinazolin-4-amine
CID 133454441
2-[3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]quinazolin-4-amine
CID 154857857
2-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine
CID 133422406

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine?
The IUPAC name of 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine (CID 162496353) is 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine.
What is the SMILES notation for 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine?
The canonical SMILES for 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine is CN1CCOC2(C1)CN(c1nc(N)c3ccccc3n1)C2.
What is the InChIKey of 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine?
The InChIKey is LSDJRRWPJAGJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-19-6-7-21-15(8-19)9-20(10-15)14-17-12-5-3-2-4-11(12)13(16)18-14/h2-5H,6-10H2,1H3,(H2,16,17,18).
What are the key properties of 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine?
2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine has a molecular weight of 285.35 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl)quinazolin-4-amine is sourced from PubChem (CID 162496353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).