(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide

C20H23FN6O — CID 90359513

IUPAC(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide
SMILESNC(=O)[C@@H]1[C@H]2C[C@@H]3CNCc4cccc(c4)Nc4ncc(F)c(n4)N[C@@H]1[C@H]3C2
InChIInChI=1S/C20H23FN6O/c21-15-9-24-20-25-13-3-1-2-10(4-13)7-23-8-12-5-11-6-14(12)17(16(11)18(22)28)26-19(15)27-20/h1-4,9,11-12,14,16-17,23H,5-8H2,(H2,22,28)(H2,24,25,26,27)/t11-,12+,14-,16+,17+/m0/s1
InChIKeyWQCYVOIQPJXRAS-SAYFZHNOSA-N
MW382.44 g/mol
LogP2.00
Rot. Bonds1

About (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide

(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide (PubChem CID 90359513) has the molecular formula C20H23FN6O and a molecular weight of 382.44 g/mol. Its IUPAC name is (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide.

Molecular Properties

Compound Name(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide
PubChem CID90359513
Molecular FormulaC20H23FN6O
Molecular Weight382.44 g/mol
Exact Mass382.19
IUPAC Name(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide
SMILESNC(=O)[C@@H]1[C@H]2C[C@@H]3CNCc4cccc(c4)Nc4ncc(F)c(n4)N[C@@H]1[C@H]3C2
InChIInChI=1S/C20H23FN6O/c21-15-9-24-20-25-13-3-1-2-10(4-13)7-23-8-12-5-11-6-14(12)17(16(11)18(22)28)26-19(15)27-20/h1-4,9,11-12,14,16-17,23H,5-8H2,(H2,22,28)(H2,24,25,26,27)/t11-,12+,14-,16+,17+/m0/s1
InChIKeyWQCYVOIQPJXRAS-SAYFZHNOSA-N
XLogP2.00
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 52.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide with MolForge

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Related Compounds

(3R,4R,6S,25S)-22-fluoro-11-oxo-2,10,18,20,23-pentazapentacyclo[17.3.1.13,6.113,17.04,8]pentacosa-1(23),13(24),14,16,19,21-hexaene-25-carboxamide
CID 45279599
(3R,4R,6S,8R,24S)-21-fluoro-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide
CID 58531847
(3R,4R,6S,8R,25S)-22-fluoro-12-hydroxy-2,18,20,23-tetrazapentacyclo[17.3.1.13,6.113,17.04,8]pentacosa-1(23),13(24),14,16,19,21-hexaene-25-carboxamide
CID 58531882
1-(23-fluoro-11-methylidene-12,12-dioxo-12λ6-thia-2,19,21,24-tetrazapentacyclo[18.3.1.13,6.114,18.04,8]hexacosa-1(24),14(25),15,17,20,22-hexaen-26-yl)ethanone
CID 90933161
(3S,4S,6S,8R,26S)-23-fluoro-13-oxa-9-thia-2,19,21,24-tetrazapentacyclo[18.3.1.13,6.114,18.04,8]hexacosa-1(24),14,16,18(25),20,22-hexaene-26-carboxamide
CID 90359480
(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide
CID 90359497
21-fluoro-13-(4-methylpiperazin-1-yl)-2,10,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide
CID 91150501
(3S,4S,6S,8R,23S)-20-fluoro-9-thia-2,12,13,16,18,21-hexazapentacyclo[15.3.1.13,6.112,15.04,8]tricosa-1(21),13,15(22),17,19-pentaene-23-carboxamide
CID 90359460
(3R,4S,6R,8R,25S)-22-fluoro-9-methyl-14-(4-methylpiperazin-1-yl)-12-oxa-2,9,18,20,23-pentazapentacyclo[17.3.1.13,6.113,17.04,8]pentacosa-1(23),13,15,17(24),19,21-hexaene-25-carboxamide
CID 45278583
(9R,10S,11R,13R,14Z)-11-ethyl-6-fluoro-17-oxa-2,4,8,23-tetrazatetracyclo[16.3.1.13,7.09,13]tricosa-1(22),3,5,7(23),14,18,20-heptaene-10-carboxamide
CID 45279408
6-fluoro-2,4,8,18,22-pentazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9,11,13(21),16(20),17-nonaene;bis(2,2,2-trifluoroacetic acid)
CID 87195890
6-fluoro-2,4,8,18,22-pentazatetracyclo[14.3.1.13,7.19,13]docosa-1(19),3,5,7(22),9(21),10,12,16(20),17-nonaen-12-amine;tris(2,2,2-trifluoroacetic acid)
CID 86636279

Frequently Asked Questions

What is the IUPAC name of (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide?
The IUPAC name of (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide (CID 90359513) is (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide.
What is the SMILES notation for (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide?
The canonical SMILES for (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide is NC(=O)[C@@H]1[C@H]2C[C@@H]3CNCc4cccc(c4)Nc4ncc(F)c(n4)N[C@@H]1[C@H]3C2.
What is the InChIKey of (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide?
The InChIKey is WQCYVOIQPJXRAS-SAYFZHNOSA-N. The full InChI is InChI=1S/C20H23FN6O/c21-15-9-24-20-25-13-3-1-2-10(4-13)7-23-8-12-5-11-6-14(12)17(16(11)18(22)28)26-19(15)27-20/h1-4,9,11-12,14,16-17,23H,5-8H2,(H2,22,28)(H2,24,25,26,27)/t11-,12+,14-,16+,17+/m0/s1.
What are the key properties of (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide?
(3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide has a molecular weight of 382.44 g/mol, XLogP of 2.00, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R,6R,8R,24S)-21-fluoro-2,10,17,19,22-pentazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12(23),13,15,18,20-hexaene-24-carboxamide is sourced from PubChem (CID 90359513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).