2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine

C15H13ClN4O — CID 11558497

IUPAC2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine
SMILESCOc1ccc(N(C)c2nc(Cl)nc3ccccc23)cn1
InChIInChI=1S/C15H13ClN4O/c1-20(10-7-8-13(21-2)17-9-10)14-11-5-3-4-6-12(11)18-15(16)19-14/h3-9H,1-2H3
InChIKeyWNVZXGOITGYARK-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.45
Rot. Bonds3

About 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine

2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine (PubChem CID 11558497) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine
PubChem CID11558497
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC Name2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine
SMILESCOc1ccc(N(C)c2nc(Cl)nc3ccccc23)cn1
InChIInChI=1S/C15H13ClN4O/c1-20(10-7-8-13(21-2)17-9-10)14-11-5-3-4-6-12(11)18-15(16)19-14/h3-9H,1-2H3
InChIKeyWNVZXGOITGYARK-UHFFFAOYSA-N
XLogP3.45
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Verubulin
CID 11414799
7-Methoxyquinazoline
CID 12213273
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
6-Methoxyquinazoline
CID 13126887
N6-(2,5-Dimethoxy-Benzyl)-N6-Methyl-Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine
CID 444617
N-(3-bromophenyl)-7-methoxypyrido[4,3-d]pyrimidin-4-amine
CID 5328254
N-(3-bromophenyl)-6-methoxypyrido[3,4-d]pyrimidin-4-amine
CID 5328262
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
4-Methoxyquinazoline
CID 27831
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062
6-methoxy-N-phenylquinazolin-4-amine
CID 5328186

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine?
The IUPAC name of 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine (CID 11558497) is 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine.
What is the SMILES notation for 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine?
The canonical SMILES for 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine is COc1ccc(N(C)c2nc(Cl)nc3ccccc23)cn1.
What is the InChIKey of 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine?
The InChIKey is WNVZXGOITGYARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c1-20(10-7-8-13(21-2)17-9-10)14-11-5-3-4-6-12(11)18-15(16)19-14/h3-9H,1-2H3.
What are the key properties of 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine?
2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine has a molecular weight of 300.75 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(6-methoxy-3-pyridinyl)-N-methylquinazolin-4-amine is sourced from PubChem (CID 11558497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).