3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene

C18H19N5O — CID 137291154

IUPAC3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene
SMILESC=C1NCCOc2ccccc2C(C)Nc2ccn3ncc1c3n2
InChIInChI=1S/C18H19N5O/c1-12-15-11-20-23-9-7-17(22-18(15)23)21-13(2)14-5-3-4-6-16(14)24-10-8-19-12/h3-7,9,11,13,19H,1,8,10H2,2H3,(H,21,22)
InChIKeyOAFDNTSMLRZJCR-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.86
Rot. Bonds

About 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene

3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene (PubChem CID 137291154) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene.

Molecular Properties

Compound Name3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene
PubChem CID137291154
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene
SMILESC=C1NCCOc2ccccc2C(C)Nc2ccn3ncc1c3n2
InChIInChI=1S/C18H19N5O/c1-12-15-11-20-23-9-7-17(22-18(15)23)21-13(2)14-5-3-4-6-16(14)24-10-8-19-12/h3-7,9,11,13,19H,1,8,10H2,2H3,(H,21,22)
InChIKeyOAFDNTSMLRZJCR-UHFFFAOYSA-N
XLogP2.86
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene?
The IUPAC name of 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene (CID 137291154) is 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene.
What is the SMILES notation for 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene?
The canonical SMILES for 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene is C=C1NCCOc2ccccc2C(C)Nc2ccn3ncc1c3n2.
What is the InChIKey of 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene?
The InChIKey is OAFDNTSMLRZJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-12-15-11-20-23-9-7-17(22-18(15)23)21-13(2)14-5-3-4-6-16(14)24-10-8-19-12/h3-7,9,11,13,19H,1,8,10H2,2H3,(H,21,22).
What are the key properties of 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene?
3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene has a molecular weight of 321.38 g/mol, XLogP of 2.86, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-14-methylidene-10-oxa-2,13,17,18,21-pentazatetracyclo[13.5.2.04,9.018,22]docosa-1(21),4,6,8,15(22),16,19-heptaene is sourced from PubChem (CID 137291154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).