3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride

C7H10Cl2N2O — CID 141075703

IUPAC3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride
SMILESCl.Cl.c1cnc2c(c1)OCCN2
InChIInChI=1S/C7H8N2O.2ClH/c1-2-6-7(8-3-1)9-4-5-10-6;;/h1-3H,4-5H2,(H,8,9);2*1H
InChIKeyRPCGSLBOOYQSAN-UHFFFAOYSA-N
MW209.08 g/mol
LogP1.73
Rot. Bonds

About 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride

3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride (PubChem CID 141075703) has the molecular formula C7H10Cl2N2O and a molecular weight of 209.08 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride
PubChem CID141075703
Molecular FormulaC7H10Cl2N2O
Molecular Weight209.08 g/mol
Exact Mass208.02
IUPAC Name3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride
SMILESCl.Cl.c1cnc2c(c1)OCCN2
InChIInChI=1S/C7H8N2O.2ClH/c1-2-6-7(8-3-1)9-4-5-10-6;;/h1-3H,4-5H2,(H,8,9);2*1H
InChIKeyRPCGSLBOOYQSAN-UHFFFAOYSA-N
XLogP1.73
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 158872061
CID 158872061
3-methyl-2,3,4,5-tetrahydropyrido[3,2-b][1,4]oxazepine
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1,2,3,4-tetrahydro-1,8-naphthyridine;dihydrochloride
CID 142419123
2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine
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7-(2-fluorophenyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CID 117000677
2,3-dihydro-[1,4]dioxino[2,3-b]pyridine;ethane
CID 91423085
7-isocyano-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CID 59019416
2,2-dimethyl-3,4-dihydropyrido[3,2-b][1,4]oxazine
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(3S)-3-amino-3,5-dihydro-2H-pyrido[3,2-b][1,4]oxazepine-4-thione
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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride?
The IUPAC name of 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride (CID 141075703) is 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride.
What is the SMILES notation for 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride?
The canonical SMILES for 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride is Cl.Cl.c1cnc2c(c1)OCCN2.
What is the InChIKey of 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride?
The InChIKey is RPCGSLBOOYQSAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O.2ClH/c1-2-6-7(8-3-1)9-4-5-10-6;;/h1-3H,4-5H2,(H,8,9);2*1H.
What are the key properties of 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride?
3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride has a molecular weight of 209.08 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine;dihydrochloride is sourced from PubChem (CID 141075703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).