6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol

C14H12N4O — CID 174714950

IUPAC6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
SMILESCNc1cc(O)c2nc(-c3cccnc3)ncc2c1
InChIInChI=1S/C14H12N4O/c1-15-11-5-10-8-17-14(9-3-2-4-16-7-9)18-13(10)12(19)6-11/h2-8,15,19H,1H3
InChIKeyGRPVAJRTIKKVTM-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.44
Rot. Bonds2

About 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol

6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (PubChem CID 174714950) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.

Molecular Properties

Compound Name6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
PubChem CID174714950
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
SMILESCNc1cc(O)c2nc(-c3cccnc3)ncc2c1
InChIInChI=1S/C14H12N4O/c1-15-11-5-10-8-17-14(9-3-2-4-16-7-9)18-13(10)12(19)6-11/h2-8,15,19H,1H3
InChIKeyGRPVAJRTIKKVTM-UHFFFAOYSA-N
XLogP2.44
TPSA70.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The IUPAC name of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (CID 174714950) is 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.
What is the SMILES notation for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The canonical SMILES for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is CNc1cc(O)c2nc(-c3cccnc3)ncc2c1.
What is the InChIKey of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The InChIKey is GRPVAJRTIKKVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-15-11-5-10-8-17-14(9-3-2-4-16-7-9)18-13(10)12(19)6-11/h2-8,15,19H,1H3.
What are the key properties of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol has a molecular weight of 252.28 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is sourced from PubChem (CID 174714950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).