(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

C19H23ClN4O2 — CID 171678567

IUPAC(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
SMILESCCc1cnc(Cl)nc1N1CCO[C@@H]2C[C@@H](COc3ccccn3)C[C@@H]21
InChIInChI=1S/C19H23ClN4O2/c1-2-14-11-22-19(20)23-18(14)24-7-8-25-16-10-13(9-15(16)24)12-26-17-5-3-4-6-21-17/h3-6,11,13,15-16H,2,7-10,12H2,1H3/t13-,15-,16+/m0/s1
InChIKeyVICSTODRNQRNDX-CWRNSKLLSA-N
MW374.87 g/mol
LogP3.15
Rot. Bonds5

About (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (PubChem CID 171678567) has the molecular formula C19H23ClN4O2 and a molecular weight of 374.87 g/mol. Its IUPAC name is (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine.

Molecular Properties

Compound Name(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
PubChem CID171678567
Molecular FormulaC19H23ClN4O2
Molecular Weight374.87 g/mol
Exact Mass374.15
IUPAC Name(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
SMILESCCc1cnc(Cl)nc1N1CCO[C@@H]2C[C@@H](COc3ccccn3)C[C@@H]21
InChIInChI=1S/C19H23ClN4O2/c1-2-14-11-22-19(20)23-18(14)24-7-8-25-16-10-13(9-15(16)24)12-26-17-5-3-4-6-21-17/h3-6,11,13,15-16H,2,7-10,12H2,1H3/t13-,15-,16+/m0/s1
InChIKeyVICSTODRNQRNDX-CWRNSKLLSA-N
XLogP3.15
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.87
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine with MolForge

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Related Compounds

(4aS,6R,7aR)-4-[(5-methylfuran-2-yl)methyl]-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 124815213
[(4aS,6R,7aR)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-pyridin-2-ylmethanone
CID 124790230
(4aR,6S,7aR)-6-(pyridin-2-yloxymethyl)-4-(thiophen-2-ylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 97378210
4-(furan-2-ylmethyl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 131641590
4-(oxolan-3-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 134074418
2-[6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]acetic acid;bis(2,2,2-trifluoroacetic acid)
CID 155834701
[(4aR,6R,7aR)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(furan-3-yl)methanone
CID 124520277
[(4aS,6S,7aR)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-(furan-3-yl)methanone
CID 97378238
1-[6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-2-thiophen-2-ylethanone;2,2,2-trifluoroacetic acid
CID 155856702
(4aR,7aR)-4-(furan-3-ylmethyl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine;bis(2,2,2-trifluoroacetic acid)
CID 127022679
4-(2-chloro-5-methylpyrimidin-4-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 79072587
(4aR,7aR)-6-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-4-pyridin-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 133140601

Frequently Asked Questions

What is the IUPAC name of (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The IUPAC name of (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (CID 171678567) is (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine.
What is the SMILES notation for (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The canonical SMILES for (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine is CCc1cnc(Cl)nc1N1CCO[C@@H]2C[C@@H](COc3ccccn3)C[C@@H]21.
What is the InChIKey of (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
The InChIKey is VICSTODRNQRNDX-CWRNSKLLSA-N. The full InChI is InChI=1S/C19H23ClN4O2/c1-2-14-11-22-19(20)23-18(14)24-7-8-25-16-10-13(9-15(16)24)12-26-17-5-3-4-6-21-17/h3-6,11,13,15-16H,2,7-10,12H2,1H3/t13-,15-,16+/m0/s1.
What are the key properties of (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine?
(4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine has a molecular weight of 374.87 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,6S,7aR)-4-(2-chloro-5-ethylpyrimidin-4-yl)-6-(pyridin-2-yloxymethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine is sourced from PubChem (CID 171678567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).