2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine

C17H15ClN4O — CID 134611709

IUPAC2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine
SMILESCOc1ccc2c(c1)CCCN2c1nc(Cl)nc2cccnc12
InChIInChI=1S/C17H15ClN4O/c1-23-12-6-7-14-11(10-12)4-3-9-22(14)16-15-13(5-2-8-19-15)20-17(18)21-16/h2,5-8,10H,3-4,9H2,1H3
InChIKeyQDLGKFNCVHBEOQ-UHFFFAOYSA-N
MW326.79 g/mol
LogP3.77
Rot. Bonds2

About 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine

2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine (PubChem CID 134611709) has the molecular formula C17H15ClN4O and a molecular weight of 326.79 g/mol. Its IUPAC name is 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine
PubChem CID134611709
Molecular FormulaC17H15ClN4O
Molecular Weight326.79 g/mol
Exact Mass326.09
IUPAC Name2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine
SMILESCOc1ccc2c(c1)CCCN2c1nc(Cl)nc2cccnc12
InChIInChI=1S/C17H15ClN4O/c1-23-12-6-7-14-11(10-12)4-3-9-22(14)16-15-13(5-2-8-19-15)20-17(18)21-16/h2,5-8,10H,3-4,9H2,1H3
InChIKeyQDLGKFNCVHBEOQ-UHFFFAOYSA-N
XLogP3.77
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.79
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine with MolForge

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Related Compounds

6-Methoxyquinazoline
CID 13126887
N6-(2,5-Dimethoxy-Benzyl)-N6-Methyl-Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine
CID 444617
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062
6-methoxy-N-phenylquinazolin-4-amine
CID 5328186
5-[(1E)-(methoxyimino)methyl]-6-(quinolin-6-yloxy)pyrimidin-4-amine
CID 23644667
2-(1H-imidazol-1-yl)-8,9-dimethoxybenzo[c]-2,7-naphthyridin-4-amine
CID 44236916
4-[4-(4-Methoxyphenyl)piperazin-1-Yl]-2-(Pyridin-2-Yl)quinazoline
CID 58279815
2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine
CID 134611708
2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
CID 11738112
6,7-Dimethoxy-2-(4-pyrimidin-4-ylpiperazin-1-yl)quinazolin-4-amine
CID 13869539
4-Amino-6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl) piperazino]quinazoline
CID 13869553

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine?
The IUPAC name of 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine (CID 134611709) is 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine.
What is the SMILES notation for 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine?
The canonical SMILES for 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine is COc1ccc2c(c1)CCCN2c1nc(Cl)nc2cccnc12.
What is the InChIKey of 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine?
The InChIKey is QDLGKFNCVHBEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O/c1-23-12-6-7-14-11(10-12)4-3-9-22(14)16-15-13(5-2-8-19-15)20-17(18)21-16/h2,5-8,10H,3-4,9H2,1H3.
What are the key properties of 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine?
2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine has a molecular weight of 326.79 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrido[3,2-d]pyrimidine is sourced from PubChem (CID 134611709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).