4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine

C14H21N3O — CID 3070862

IUPAC4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESc1cnc2c(c1)OCCN2CCN1CCCCC1
InChIInChI=1S/C14H21N3O/c1-2-7-16(8-3-1)9-10-17-11-12-18-13-5-4-6-15-14(13)17/h4-6H,1-3,7-12H2
InChIKeyXVPXWVYWAWEGLQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.77
Rot. Bonds3

About 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine

4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (PubChem CID 3070862) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.

Molecular Properties

Compound Name4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
PubChem CID3070862
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
SMILESc1cnc2c(c1)OCCN2CCN1CCCCC1
InChIInChI=1S/C14H21N3O/c1-2-7-16(8-3-1)9-10-17-11-12-18-13-5-4-6-15-14(13)17/h4-6H,1-3,7-12H2
InChIKeyXVPXWVYWAWEGLQ-UHFFFAOYSA-N
XLogP1.77
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(2,6-diethylphenyl)-4-methyl-6-piperidin-1-ylpyrimidin-5-yl]methyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine
CID 11712244
[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methanol
CID 82057982
2-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]pyrimidine
CID 102273193
N-(2-phenylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carbothioamide
CID 58345970
2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 173270200
N-(4-chlorophenyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide
CID 58346132
N-[2-(azepan-1-yl)ethyl]-2-(3-oxo-2-phenylpyrido[3,2-b][1,4]oxazin-4-yl)acetamide
CID 22553113
3-bromo-2-(2-piperidin-1-ylethoxy)pyridine
CID 55136336
3-phenyl-2H-[1,3]oxazolo[4,5-b]pyridine
CID 140592211
3-(piperidin-1-ylmethyl)pyridin-2-amine
CID 18771814
5-(2-piperidin-1-ylethylsulfanyl)-5H-chromeno[2,3-b]pyridine
CID 12734187
3-(3-piperidin-1-ylpropyl)pyridin-2-amine
CID 159183152

Frequently Asked Questions

What is the IUPAC name of 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The IUPAC name of 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine (CID 3070862) is 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine.
What is the SMILES notation for 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The canonical SMILES for 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is c1cnc2c(c1)OCCN2CCN1CCCCC1.
What is the InChIKey of 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
The InChIKey is XVPXWVYWAWEGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-7-16(8-3-1)9-10-17-11-12-18-13-5-4-6-15-14(13)17/h4-6H,1-3,7-12H2.
What are the key properties of 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine?
4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine has a molecular weight of 247.34 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-1-ylethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine is sourced from PubChem (CID 3070862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).