9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene

C42H22N6 — CID 140799368

IUPAC9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene
SMILES[C-]#[N+]c1ccc(-c2nc(-n3c4ccccc4c4c5c6cc7ccccc7cc6n6c7ccccc7c(cc43)c56)nc3ncccc23)cc1
InChIInChI=1S/C42H22N6/c1-43-27-18-16-24(17-19-27)39-30-13-8-20-44-41(30)46-42(45-39)48-34-15-7-5-12-29(34)37-36(48)23-31-28-11-4-6-14-33(28)47-35-22-26-10-3-2-9-25(26)21-32(35)38(37)40(31)47/h2-23H
InChIKeyWIPQUVFBYOCSAW-UHFFFAOYSA-N
MW610.68 g/mol
LogP10.64
Rot. Bonds2

About 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene

9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene (PubChem CID 140799368) has the molecular formula C42H22N6 and a molecular weight of 610.68 g/mol. Its IUPAC name is 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene.

Molecular Properties

Compound Name9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene
PubChem CID140799368
Molecular FormulaC42H22N6
Molecular Weight610.68 g/mol
Exact Mass610.19
IUPAC Name9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene
SMILES[C-]#[N+]c1ccc(-c2nc(-n3c4ccccc4c4c5c6cc7ccccc7cc6n6c7ccccc7c(cc43)c56)nc3ncccc23)cc1
InChIInChI=1S/C42H22N6/c1-43-27-18-16-24(17-19-27)39-30-13-8-20-44-41(30)46-42(45-39)48-34-15-7-5-12-29(34)37-36(48)23-31-28-11-4-6-14-33(28)47-35-22-26-10-3-2-9-25(26)21-32(35)38(37)40(31)47/h2-23H
InChIKeyWIPQUVFBYOCSAW-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 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene?
The IUPAC name of 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene (CID 140799368) is 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene.
What is the SMILES notation for 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene?
The canonical SMILES for 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene is [C-]#[N+]c1ccc(-c2nc(-n3c4ccccc4c4c5c6cc7ccccc7cc6n6c7ccccc7c(cc43)c56)nc3ncccc23)cc1.
What is the InChIKey of 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene?
The InChIKey is WIPQUVFBYOCSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H22N6/c1-43-27-18-16-24(17-19-27)39-30-13-8-20-44-41(30)46-42(45-39)48-34-15-7-5-12-29(34)37-36(48)23-31-28-11-4-6-14-33(28)47-35-22-26-10-3-2-9-25(26)21-32(35)38(37)40(31)47/h2-23H.
What are the key properties of 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene?
9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-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 9-[4-(4-isocyanophenyl)pyrido[2,3-d]pyrimidin-2-yl]-9,19-diazaoctacyclo[17.10.1.02,10.03,8.012,30.013,18.020,29.022,27]triaconta-1(30),2(10),3,5,7,11,13,15,17,20,22,24,26,28-tetradecaene is sourced from PubChem (CID 140799368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).