[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone

C19H21N5O2 — CID 125025016

IUPAC[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone
SMILESCc1ccc(C(=O)N2CCOC[C@H](Cc3cn4ccnc4cn3)C2)cn1
InChIInChI=1S/C19H21N5O2/c1-14-2-3-16(9-21-14)19(25)24-6-7-26-13-15(11-24)8-17-12-23-5-4-20-18(23)10-22-17/h2-5,9-10,12,15H,6-8,11,13H2,1H3/t15-/m1/s1
InChIKeyZJQYDRUEHXRIME-OAHLLOKOSA-N
MW351.41 g/mol
LogP1.76
Rot. Bonds3

About [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone

[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone (PubChem CID 125025016) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone
PubChem CID125025016
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone
SMILESCc1ccc(C(=O)N2CCOC[C@H](Cc3cn4ccnc4cn3)C2)cn1
InChIInChI=1S/C19H21N5O2/c1-14-2-3-16(9-21-14)19(25)24-6-7-26-13-15(11-24)8-17-12-23-5-4-20-18(23)10-22-17/h2-5,9-10,12,15H,6-8,11,13H2,1H3/t15-/m1/s1
InChIKeyZJQYDRUEHXRIME-OAHLLOKOSA-N
XLogP1.76
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone?
The IUPAC name of [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone (CID 125025016) is [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone.
What is the SMILES notation for [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone?
The canonical SMILES for [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone is Cc1ccc(C(=O)N2CCOC[C@H](Cc3cn4ccnc4cn3)C2)cn1.
What is the InChIKey of [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone?
The InChIKey is ZJQYDRUEHXRIME-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14-2-3-16(9-21-14)19(25)24-6-7-26-13-15(11-24)8-17-12-23-5-4-20-18(23)10-22-17/h2-5,9-10,12,15H,6-8,11,13H2,1H3/t15-/m1/s1.
What are the key properties of [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone?
[(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone has a molecular weight of 351.41 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-6-(imidazo[1,2-a]pyrazin-6-ylmethyl)-1,4-oxazepan-4-yl]-(6-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 125025016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).