2-chloro-4-propoxyquinazoline

C11H11ClN2O — CID 62477512

IUPAC2-chloro-4-propoxyquinazoline
SMILESCCCOc1nc(Cl)nc2ccccc12
InChIInChI=1S/C11H11ClN2O/c1-2-7-15-10-8-5-3-4-6-9(8)13-11(12)14-10/h3-6H,2,7H2,1H3
InChIKeyKFFPCQJWFCRGBP-UHFFFAOYSA-N
MW222.68 g/mol
LogP3.07
Rot. Bonds3

About 2-chloro-4-propoxyquinazoline

2-chloro-4-propoxyquinazoline (PubChem CID 62477512) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 2-chloro-4-propoxyquinazoline.

Molecular Properties

Compound Name2-chloro-4-propoxyquinazoline
PubChem CID62477512
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name2-chloro-4-propoxyquinazoline
SMILESCCCOc1nc(Cl)nc2ccccc12
InChIInChI=1S/C11H11ClN2O/c1-2-7-15-10-8-5-3-4-6-9(8)13-11(12)14-10/h3-6H,2,7H2,1H3
InChIKeyKFFPCQJWFCRGBP-UHFFFAOYSA-N
XLogP3.07
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-chloroquinazolin-4-yl)oxypentan-1-ol
CID 114216654
N-ethyl-4-propoxyquinazolin-2-amine
CID 80867291
2-chloro-4-pentan-2-yloxyquinazoline
CID 102981560
N-(4-propoxyquinazolin-2-yl)methanesulfonamide
CID 69085012
4-hexoxy-N-methylquinazolin-2-amine
CID 80860948
4-(4-bromo-2,5-dichlorophenoxy)-2-chloroquinazoline
CID 107657835
2-chloro-4-(4-chloro-2,6-dimethylphenoxy)quinazoline
CID 63505956
2-(2-chlorophenyl)-4-ethoxyquinazoline
CID 914488
4-(3-methoxypropoxy)-N-propylquinazolin-2-amine
CID 80866995
2-chloro-5-methyl-4-propoxypyrimidine
CID 79076637
2-chloro-4-dimethoxyphosphorylquinazoline
CID 134912804
(E)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline
CID 6449169

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-propoxyquinazoline?
The IUPAC name of 2-chloro-4-propoxyquinazoline (CID 62477512) is 2-chloro-4-propoxyquinazoline.
What is the SMILES notation for 2-chloro-4-propoxyquinazoline?
The canonical SMILES for 2-chloro-4-propoxyquinazoline is CCCOc1nc(Cl)nc2ccccc12.
What is the InChIKey of 2-chloro-4-propoxyquinazoline?
The InChIKey is KFFPCQJWFCRGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-2-7-15-10-8-5-3-4-6-9(8)13-11(12)14-10/h3-6H,2,7H2,1H3.
What are the key properties of 2-chloro-4-propoxyquinazoline?
2-chloro-4-propoxyquinazoline has a molecular weight of 222.68 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-propoxyquinazoline is sourced from PubChem (CID 62477512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).