(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one

C20H21FN6O — CID 146209553

IUPAC(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one
SMILESC[C@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)NC1=O
InChIInChI=1S/C20H21FN6O/c1-12-4-5-15-14(9-13(21)10-22-15)17-3-2-7-26(17)18-6-8-27-19(25-18)16(11-23-27)24-20(12)28/h6,8-12,17H,2-5,7H2,1H3,(H,24,28)/t12-,17+/m0/s1
InChIKeyKJXDCYZINMQDIS-YVEFUNNKSA-N
MW380.43 g/mol
LogP3.13
Rot. Bonds

About (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one

(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one (PubChem CID 146209553) has the molecular formula C20H21FN6O and a molecular weight of 380.43 g/mol. Its IUPAC name is (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one.

Molecular Properties

Compound Name(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one
PubChem CID146209553
Molecular FormulaC20H21FN6O
Molecular Weight380.43 g/mol
Exact Mass380.18
IUPAC Name(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one
SMILESC[C@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)NC1=O
InChIInChI=1S/C20H21FN6O/c1-12-4-5-15-14(9-13(21)10-22-15)17-3-2-7-26(17)18-6-8-27-19(25-18)16(11-23-27)24-20(12)28/h6,8-12,17H,2-5,7H2,1H3,(H,24,28)/t12-,17+/m0/s1
InChIKeyKJXDCYZINMQDIS-YVEFUNNKSA-N
XLogP3.13
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one with MolForge

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Related Compounds

(6R)-9-fluoro-16-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 118530185
(15R)-13,13,14,14-tetradeuterio-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 156622113
(14S)-15-ethyl-9-fluoro-14-methyl-2,11,15,16,20,21,24-heptazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 167251228
9,15-dimethyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 142573846
(2R)-3,4-dihydroxy-2-[(1S)-1-hydroxypropyl]-2H-furan-5-one;(6R,15R)-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 159889898
(6S,14R)-9-fluoro-14-methyl-13-methylidene-2,11,15,19,20,23-hexazapentacyclo[15.5.2.02,6.07,12.020,24]tetracosa-1(23),7(12),8,10,17(24),18,21-heptaen-16-one
CID 142589466
(6R,15R)-4,4,13,13,14,14-hexadeuterio-9-fluoro-15-methyl-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 156622119
(6R,15R)-9-fluoro-15-methyl-2,11,16,20,24-pentaza-21-azoniapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,19,21(25),22-heptaen-17-one
CID 168795623
(6R,15S)-9-fluoro-15-hydroxy-13-oxa-2,11,17,21,22,25-hexazapentacyclo[17.5.2.02,6.07,12.022,26]hexacosa-1(25),7(12),8,10,19(26),20,23-heptaen-18-one
CID 54670255
(2S,15R)-9-fluoro-15-methyl-6,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 148870376
5-[(2R)-2-[2-(3-aminopropyl)-5-fluoro-3-pyridinyl]pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;(6R)-9-fluoro-2,11,16,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-17-one
CID 158125028
5-[2-(5-fluoro-2-methyl-3-pyridinyl)pyrrolidin-1-yl]-N-(1-methylcyclopropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 67500249

Frequently Asked Questions

What is the IUPAC name of (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one?
The IUPAC name of (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one (CID 146209553) is (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one.
What is the SMILES notation for (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one?
The canonical SMILES for (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one is C[C@H]1CCc2ncc(F)cc2[C@H]2CCCN2c2ccn3ncc(c3n2)NC1=O.
What is the InChIKey of (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one?
The InChIKey is KJXDCYZINMQDIS-YVEFUNNKSA-N. The full InChI is InChI=1S/C20H21FN6O/c1-12-4-5-15-14(9-13(21)10-22-15)17-3-2-7-26(17)18-6-8-27-19(25-18)16(11-23-27)24-20(12)28/h6,8-12,17H,2-5,7H2,1H3,(H,24,28)/t12-,17+/m0/s1.
What are the key properties of (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one?
(6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one has a molecular weight of 380.43 g/mol, XLogP of 3.13, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,15S)-9-fluoro-15-methyl-2,11,17,20,21,24-hexazapentacyclo[16.5.2.02,6.07,12.021,25]pentacosa-1(24),7(12),8,10,18(25),19,22-heptaen-16-one is sourced from PubChem (CID 146209553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).