(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane

C18H23N5O — CID 125001970

IUPAC(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane
SMILESCn1cncc1CN1CCOC[C@H](Cc2nccn3cccc23)C1
InChIInChI=1S/C18H23N5O/c1-21-14-19-10-16(21)12-22-7-8-24-13-15(11-22)9-17-18-3-2-5-23(18)6-4-20-17/h2-6,10,14-15H,7-9,11-13H2,1H3/t15-/m1/s1
InChIKeySHBSYFMWXSKCKR-OAHLLOKOSA-N
MW325.42 g/mol
LogP1.76
Rot. Bonds4

About (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane

(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane (PubChem CID 125001970) has the molecular formula C18H23N5O and a molecular weight of 325.42 g/mol. Its IUPAC name is (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane.

Molecular Properties

Compound Name(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane
PubChem CID125001970
Molecular FormulaC18H23N5O
Molecular Weight325.42 g/mol
Exact Mass325.19
IUPAC Name(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane
SMILESCn1cncc1CN1CCOC[C@H](Cc2nccn3cccc23)C1
InChIInChI=1S/C18H23N5O/c1-21-14-19-10-16(21)12-22-7-8-24-13-15(11-22)9-17-18-3-2-5-23(18)6-4-20-17/h2-6,10,14-15H,7-9,11-13H2,1H3/t15-/m1/s1
InChIKeySHBSYFMWXSKCKR-OAHLLOKOSA-N
XLogP1.76
TPSA47.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
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)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane?
The IUPAC name of (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane (CID 125001970) is (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane.
What is the SMILES notation for (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane?
The canonical SMILES for (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane is Cn1cncc1CN1CCOC[C@H](Cc2nccn3cccc23)C1.
What is the InChIKey of (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane?
The InChIKey is SHBSYFMWXSKCKR-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H23N5O/c1-21-14-19-10-16(21)12-22-7-8-24-13-15(11-22)9-17-18-3-2-5-23(18)6-4-20-17/h2-6,10,14-15H,7-9,11-13H2,1H3/t15-/m1/s1.
What are the key properties of (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane?
(6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane has a molecular weight of 325.42 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-4-[(3-methylimidazol-4-yl)methyl]-6-(pyrrolo[1,2-a]pyrazin-1-ylmethyl)-1,4-oxazepane is sourced from PubChem (CID 125001970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).