15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene

C20H19FN4 — CID 118274319

IUPAC15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene
SMILESCN1C=C2C(=C(C3=CCCNC3)C1)NN=C1C=Cc3cc(F)cc2c31
InChIInChI=1S/C20H19FN4/c1-25-10-16(13-3-2-6-22-9-13)20-17(11-25)15-8-14(21)7-12-4-5-18(19(12)15)23-24-20/h3-5,7-8,11,22,24H,2,6,9-10H2,1H3
InChIKeyPCPGVFBYUMRTFM-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.62
Rot. Bonds1

About 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene

15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene (PubChem CID 118274319) has the molecular formula C20H19FN4 and a molecular weight of 334.40 g/mol. Its IUPAC name is 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene.

Molecular Properties

Compound Name15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene
PubChem CID118274319
Molecular FormulaC20H19FN4
Molecular Weight334.40 g/mol
Exact Mass334.16
IUPAC Name15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene
SMILESCN1C=C2C(=C(C3=CCCNC3)C1)NN=C1C=Cc3cc(F)cc2c31
InChIInChI=1S/C20H19FN4/c1-25-10-16(13-3-2-6-22-9-13)20-17(11-25)15-8-14(21)7-12-4-5-18(19(12)15)23-24-20/h3-5,7-8,11,22,24H,2,6,9-10H2,1H3
InChIKeyPCPGVFBYUMRTFM-UHFFFAOYSA-N
XLogP2.62
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene?
The IUPAC name of 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene (CID 118274319) is 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene.
What is the SMILES notation for 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene?
The canonical SMILES for 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene is CN1C=C2C(=C(C3=CCCNC3)C1)NN=C1C=Cc3cc(F)cc2c31.
What is the InChIKey of 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene?
The InChIKey is PCPGVFBYUMRTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4/c1-25-10-16(13-3-2-6-22-9-13)20-17(11-25)15-8-14(21)7-12-4-5-18(19(12)15)23-24-20/h3-5,7-8,11,22,24H,2,6,9-10H2,1H3.
What are the key properties of 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene?
15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene has a molecular weight of 334.40 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 15-fluoro-4-methyl-6-(1,2,3,6-tetrahydropyridin-5-yl)-4,8,9-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2,6,9,11,13(17),14-heptaene is sourced from PubChem (CID 118274319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).