(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one

C18H26N4O2 — CID 110199271

IUPAC(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
SMILESCc1cnc(C(=O)N2CCCCCCNC(=O)[C@@H]3CCC[C@@H]32)cn1
InChIInChI=1S/C18H26N4O2/c1-13-11-21-15(12-20-13)18(24)22-10-5-3-2-4-9-19-17(23)14-7-6-8-16(14)22/h11-12,14,16H,2-10H2,1H3,(H,19,23)/t14-,16+/m1/s1
InChIKeyGWJAYMWARCNZSD-ZBFHGGJFSA-N
MW330.43 g/mol
LogP2.09
Rot. Bonds1

About (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one

(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one (PubChem CID 110199271) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one.

Molecular Properties

Compound Name(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
PubChem CID110199271
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC Name(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
SMILESCc1cnc(C(=O)N2CCCCCCNC(=O)[C@@H]3CCC[C@@H]32)cn1
InChIInChI=1S/C18H26N4O2/c1-13-11-21-15(12-20-13)18(24)22-10-5-3-2-4-9-19-17(23)14-7-6-8-16(14)22/h11-12,14,16H,2-10H2,1H3,(H,19,23)/t14-,16+/m1/s1
InChIKeyGWJAYMWARCNZSD-ZBFHGGJFSA-N
XLogP2.09
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one?
The IUPAC name of (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one (CID 110199271) is (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one.
What is the SMILES notation for (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one?
The canonical SMILES for (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one is Cc1cnc(C(=O)N2CCCCCCNC(=O)[C@@H]3CCC[C@@H]32)cn1.
What is the InChIKey of (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one?
The InChIKey is GWJAYMWARCNZSD-ZBFHGGJFSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-13-11-21-15(12-20-13)18(24)22-10-5-3-2-4-9-19-17(23)14-7-6-8-16(14)22/h11-12,14,16H,2-10H2,1H3,(H,19,23)/t14-,16+/m1/s1.
What are the key properties of (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one?
(1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one has a molecular weight of 330.43 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,11R)-2-(5-methylpyrazine-2-carbonyl)-2,9-diazabicyclo[9.3.0]tetradecan-10-one is sourced from PubChem (CID 110199271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).