15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one

C22H21N7O2 — CID 142411799

IUPAC15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one
SMILESCc1ccn(-c2ccc3c(c2)C(=O)Nc2cccc(n2)-c2nncn2CCCCO3)n1
InChIInChI=1S/C22H21N7O2/c1-15-9-11-29(27-15)16-7-8-19-17(13-16)22(30)25-20-6-4-5-18(24-20)21-26-23-14-28(21)10-2-3-12-31-19/h4-9,11,13-14H,2-3,10,12H2,1H3,(H,24,25,30)
InChIKeyXDXAWVPHYDMSLF-UHFFFAOYSA-N
MW415.46 g/mol
LogP3.26
Rot. Bonds1

About 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one

15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one (PubChem CID 142411799) has the molecular formula C22H21N7O2 and a molecular weight of 415.46 g/mol. Its IUPAC name is 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one.

Molecular Properties

Compound Name15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one
PubChem CID142411799
Molecular FormulaC22H21N7O2
Molecular Weight415.46 g/mol
Exact Mass415.18
IUPAC Name15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one
SMILESCc1ccn(-c2ccc3c(c2)C(=O)Nc2cccc(n2)-c2nncn2CCCCO3)n1
InChIInChI=1S/C22H21N7O2/c1-15-9-11-29(27-15)16-7-8-19-17(13-16)22(30)25-20-6-4-5-18(24-20)21-26-23-14-28(21)10-2-3-12-31-19/h4-9,11,13-14H,2-3,10,12H2,1H3,(H,24,25,30)
InChIKeyXDXAWVPHYDMSLF-UHFFFAOYSA-N
XLogP3.26
TPSA99.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.46
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one?
The IUPAC name of 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one (CID 142411799) is 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one.
What is the SMILES notation for 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one?
The canonical SMILES for 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one is Cc1ccn(-c2ccc3c(c2)C(=O)Nc2cccc(n2)-c2nncn2CCCCO3)n1.
What is the InChIKey of 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one?
The InChIKey is XDXAWVPHYDMSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7O2/c1-15-9-11-29(27-15)16-7-8-19-17(13-16)22(30)25-20-6-4-5-18(24-20)21-26-23-14-28(21)10-2-3-12-31-19/h4-9,11,13-14H,2-3,10,12H2,1H3,(H,24,25,30).
What are the key properties of 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one?
15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one has a molecular weight of 415.46 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 15-(3-methylpyrazol-1-yl)-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one is sourced from PubChem (CID 142411799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).