5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane

C34H42F4N5O4P — CID 143345576

IUPAC5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane
SMILESCC1=C/C(C)C(NC(=O)c2cc(C(=O)NCC3=CC(C(F)(F)P)=C(F)CC=C3)nc3c(F)cnn23)CCC(C)/C=C\1C(O)=CO.CCC
InChIInChI=1S/C31H34F4N5O4P.C3H8/c1-16-7-8-24(18(3)10-17(2)20(9-16)27(42)15-41)39-30(44)26-12-25(38-28-23(33)14-37-40(26)28)29(43)36-13-19-5-4-6-22(32)21(11-19)31(34,35)45;1-3-2/h4-5,9-12,14-16,18,24,41-42H,6-8,13,45H2,1-3H3,(H,36,43)(H,39,44);3H2,1-2H3/b17-10-,20-9+,27-15?;
InChIKeyOGQSQMICISEGHC-PVMPWCKVSA-N
MW691.71 g/mol
LogP7.59
Rot. Bonds7

About 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane

5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane (PubChem CID 143345576) has the molecular formula C34H42F4N5O4P and a molecular weight of 691.71 g/mol. Its IUPAC name is 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane.

Molecular Properties

Compound Name5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane
PubChem CID143345576
Molecular FormulaC34H42F4N5O4P
Molecular Weight691.71 g/mol
Exact Mass691.29
IUPAC Name5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane
SMILESCC1=C/C(C)C(NC(=O)c2cc(C(=O)NCC3=CC(C(F)(F)P)=C(F)CC=C3)nc3c(F)cnn23)CCC(C)/C=C\1C(O)=CO.CCC
InChIInChI=1S/C31H34F4N5O4P.C3H8/c1-16-7-8-24(18(3)10-17(2)20(9-16)27(42)15-41)39-30(44)26-12-25(38-28-23(33)14-37-40(26)28)29(43)36-13-19-5-4-6-22(32)21(11-19)31(34,35)45;1-3-2/h4-5,9-12,14-16,18,24,41-42H,6-8,13,45H2,1-3H3,(H,36,43)(H,39,44);3H2,1-2H3/b17-10-,20-9+,27-15?;
InChIKeyOGQSQMICISEGHC-PVMPWCKVSA-N
XLogP7.59
TPSA128.85 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500691.71
LogP ≤ 57.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane?
The IUPAC name of 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane (CID 143345576) is 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane.
What is the SMILES notation for 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane?
The canonical SMILES for 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane is CC1=C/C(C)C(NC(=O)c2cc(C(=O)NCC3=CC(C(F)(F)P)=C(F)CC=C3)nc3c(F)cnn23)CCC(C)/C=C\1C(O)=CO.CCC.
What is the InChIKey of 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane?
The InChIKey is OGQSQMICISEGHC-PVMPWCKVSA-N. The full InChI is InChI=1S/C31H34F4N5O4P.C3H8/c1-16-7-8-24(18(3)10-17(2)20(9-16)27(42)15-41)39-30(44)26-12-25(38-28-23(33)14-37-40(26)28)29(43)36-13-19-5-4-6-22(32)21(11-19)31(34,35)45;1-3-2/h4-5,9-12,14-16,18,24,41-42H,6-8,13,45H2,1-3H3,(H,36,43)(H,39,44);3H2,1-2H3/b17-10-,20-9+,27-15?;.
What are the key properties of 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane?
5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane has a molecular weight of 691.71 g/mol, XLogP of 7.59, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[[3-[difluoro(phosphanyl)methyl]-4-fluorocyclohepta-1,3,6-trien-1-yl]methyl]-7-N-[(3Z,5E)-5-(1,2-dihydroxyethenyl)-2,4,7-trimethylcyclonona-3,5-dien-1-yl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;propane is sourced from PubChem (CID 143345576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).