4-(2-piperidin-1-ylethoxy)quinazolin-2-amine

C15H20N4O — CID 80871304

IUPAC4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
SMILESNc1nc(OCCN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C15H20N4O/c16-15-17-13-7-3-2-6-12(13)14(18-15)20-11-10-19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-11H2,(H2,16,17,18)
InChIKeyUPALHEWIPQEJBK-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.08
Rot. Bonds4

About 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine

4-(2-piperidin-1-ylethoxy)quinazolin-2-amine (PubChem CID 80871304) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine.

Molecular Properties

Compound Name4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
PubChem CID80871304
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
SMILESNc1nc(OCCN2CCCCC2)c2ccccc2n1
InChIInChI=1S/C15H20N4O/c16-15-17-13-7-3-2-6-12(13)14(18-15)20-11-10-19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-11H2,(H2,16,17,18)
InChIKeyUPALHEWIPQEJBK-UHFFFAOYSA-N
XLogP2.08
TPSA64.27 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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-4-(2-piperidin-1-ylethoxy)quinazolin-2-amine
CID 80879172
2-(2-aminoquinazolin-4-yl)oxyethanol
CID 80859584
5-bromo-4-(2-piperidin-1-ylethoxy)pyrimidin-2-amine
CID 80870583
4-(cyclopropylmethoxy)quinazolin-2-amine
CID 80866857
4-(2-pyrrolidin-1-ylethoxy)-2-(trifluoromethyl)pyrimido[4,5-b]quinoline
CID 150369278
4-(3-pyridin-4-ylpropoxy)quinazolin-2-amine
CID 80845389
4-(2-thiophen-2-ylethoxy)quinazolin-2-amine
CID 80872836
[1-(2-piperidin-1-ylethoxy)isoquinolin-4-yl]methanol
CID 106768736
2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
CID 63376244
4-(azepan-1-yl)quinazolin-2-amine
CID 80764088
6-(1-benzothiophen-2-yl)-4-(2-morpholin-4-ylethoxy)quinazolin-2-amine
CID 68603289

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine?
The IUPAC name of 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine (CID 80871304) is 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine.
What is the SMILES notation for 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine?
The canonical SMILES for 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine is Nc1nc(OCCN2CCCCC2)c2ccccc2n1.
What is the InChIKey of 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine?
The InChIKey is UPALHEWIPQEJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c16-15-17-13-7-3-2-6-12(13)14(18-15)20-11-10-19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-11H2,(H2,16,17,18).
What are the key properties of 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine?
4-(2-piperidin-1-ylethoxy)quinazolin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylethoxy)quinazolin-2-amine is sourced from PubChem (CID 80871304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).