13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene

C42H22N6 — CID 140799323

IUPAC13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene
SMILES[C-]#[N+]c1cccc(-c2nc(-n3c4ccc5ccccc5c4c4c5c6ccccc6n6c7ccccc7c(cc43)c56)nc3cccnc23)c1
InChIInChI=1S/C42H22N6/c1-43-26-12-8-11-25(22-26)39-40-31(16-9-21-44-40)45-42(46-39)48-34-20-19-24-10-2-3-13-27(24)36(34)38-35(48)23-30-28-14-4-6-17-32(28)47-33-18-7-5-15-29(33)37(38)41(30)47/h2-23H
InChIKeyCIPGHQCPQWSWKL-UHFFFAOYSA-N
MW610.68 g/mol
LogP10.64
Rot. Bonds2

About 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene

13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene (PubChem CID 140799323) has the molecular formula C42H22N6 and a molecular weight of 610.68 g/mol. Its IUPAC name is 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene.

Molecular Properties

Compound Name13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene
PubChem CID140799323
Molecular FormulaC42H22N6
Molecular Weight610.68 g/mol
Exact Mass610.19
IUPAC Name13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene
SMILES[C-]#[N+]c1cccc(-c2nc(-n3c4ccc5ccccc5c4c4c5c6ccccc6n6c7ccccc7c(cc43)c56)nc3cccnc23)c1
InChIInChI=1S/C42H22N6/c1-43-26-12-8-11-25(22-26)39-40-31(16-9-21-44-40)45-42(46-39)48-34-20-19-24-10-2-3-13-27(24)36(34)38-35(48)23-30-28-14-4-6-17-32(28)47-33-18-7-5-15-29(33)37(38)41(30)47/h2-23H
InChIKeyCIPGHQCPQWSWKL-UHFFFAOYSA-N
XLogP10.64
TPSA52.37 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.68
LogP ≤ 510.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene?
The IUPAC name of 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene (CID 140799323) is 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene.
What is the SMILES notation for 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene?
The canonical SMILES for 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene is [C-]#[N+]c1cccc(-c2nc(-n3c4ccc5ccccc5c4c4c5c6ccccc6n6c7ccccc7c(cc43)c56)nc3cccnc23)c1.
What is the InChIKey of 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene?
The InChIKey is CIPGHQCPQWSWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H22N6/c1-43-26-12-8-11-25(22-26)39-40-31(16-9-21-44-40)45-42(46-39)48-34-20-19-24-10-2-3-13-27(24)36(34)38-35(48)23-30-28-14-4-6-17-32(28)47-33-18-7-5-15-29(33)37(38)41(30)47/h2-23H.
What are the key properties of 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene?
13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene has a molecular weight of 610.68 g/mol, XLogP of 10.64, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 13-[4-(3-isocyanophenyl)pyrido[3,2-d]pyrimidin-2-yl]-13,23-diazaoctacyclo[14.13.1.02,14.03,12.04,9.017,22.023,30.024,29]triaconta-1(30),2(14),3(12),4,6,8,10,15,17,19,21,24,26,28-tetradecaene is sourced from PubChem (CID 140799323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).