4-amino-2-pyridin-3-ylquinazolin-6-ol

C13H10N4O — CID 141310515

IUPAC4-amino-2-pyridin-3-ylquinazolin-6-ol
SMILESNc1nc(-c2cccnc2)nc2ccc(O)cc12
InChIInChI=1S/C13H10N4O/c14-12-10-6-9(18)3-4-11(10)16-13(17-12)8-2-1-5-15-7-8/h1-7,18H,(H2,14,16,17)
InChIKeyPNOFWEPZRVQLSN-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.98
Rot. Bonds1

About 4-amino-2-pyridin-3-ylquinazolin-6-ol

4-amino-2-pyridin-3-ylquinazolin-6-ol (PubChem CID 141310515) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 4-amino-2-pyridin-3-ylquinazolin-6-ol.

Molecular Properties

Compound Name4-amino-2-pyridin-3-ylquinazolin-6-ol
PubChem CID141310515
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name4-amino-2-pyridin-3-ylquinazolin-6-ol
SMILESNc1nc(-c2cccnc2)nc2ccc(O)cc12
InChIInChI=1S/C13H10N4O/c14-12-10-6-9(18)3-4-11(10)16-13(17-12)8-2-1-5-15-7-8/h1-7,18H,(H2,14,16,17)
InChIKeyPNOFWEPZRVQLSN-UHFFFAOYSA-N
XLogP1.98
TPSA84.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-pyridin-3-ylquinazolin-6-ol?
The IUPAC name of 4-amino-2-pyridin-3-ylquinazolin-6-ol (CID 141310515) is 4-amino-2-pyridin-3-ylquinazolin-6-ol.
What is the SMILES notation for 4-amino-2-pyridin-3-ylquinazolin-6-ol?
The canonical SMILES for 4-amino-2-pyridin-3-ylquinazolin-6-ol is Nc1nc(-c2cccnc2)nc2ccc(O)cc12.
What is the InChIKey of 4-amino-2-pyridin-3-ylquinazolin-6-ol?
The InChIKey is PNOFWEPZRVQLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-12-10-6-9(18)3-4-11(10)16-13(17-12)8-2-1-5-15-7-8/h1-7,18H,(H2,14,16,17).
What are the key properties of 4-amino-2-pyridin-3-ylquinazolin-6-ol?
4-amino-2-pyridin-3-ylquinazolin-6-ol has a molecular weight of 238.25 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-pyridin-3-ylquinazolin-6-ol is sourced from PubChem (CID 141310515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).