11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine

C19H16N2 — CID 132545002

IUPAC11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine
SMILESc1ccc(N2c3ccccc3CCc3ccccc32)nc1
InChIInChI=1S/C19H16N2/c1-3-9-17-15(7-1)12-13-16-8-2-4-10-18(16)21(17)19-11-5-6-14-20-19/h1-11,14H,12-13H2
InChIKeyKCWROTUTHJBDDV-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.65
Rot. Bonds1

About 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine

11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine (PubChem CID 132545002) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine.

Molecular Properties

Compound Name11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine
PubChem CID132545002
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine
SMILESc1ccc(N2c3ccccc3CCc3ccccc32)nc1
InChIInChI=1S/C19H16N2/c1-3-9-17-15(7-1)12-13-16-8-2-4-10-18(16)21(17)19-11-5-6-14-20-19/h1-11,14H,12-13H2
InChIKeyKCWROTUTHJBDDV-UHFFFAOYSA-N
XLogP4.65
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
CID 132609221
11-(9-pyridin-2-ylcarbazol-2-yl)-2-(triazol-2-yl)-5,6-dihydrobenzo[b][1]benzazepine
CID 140683788
6-pyridin-2-yl-6-azatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
CID 22696549
6-ethyl-1-pyridin-2-yl-3,4-dihydroquinolin-2-one
CID 132609218
7,12-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)benzo[j]phenanthridine
CID 59183478
11-phenyl-2-[5-(11-phenyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)benzo[g]quinolin-10-yl]-5,6-dihydrobenzo[b][1]benzazepine
CID 59183272
2-pyridin-2-yl-3,4-dihydroisoquinolin-1-one
CID 162411667
10-[3-[2-(9H-acridin-10-yl)-3-pyridinyl]-2-pyridinyl]-9H-acridine
CID 140910342
4-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)aniline
CID 59935116
[2,6-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-10-trimethylsilylanthracen-9-yl]-trimethylsilane
CID 59220657
11-[6-[3-(5,6-dihydropyrido[2,3-b][1]benzazepin-11-yl)benzene-2-id-1-yl]oxy-2-pyridinyl]-5,6-dihydropyrido[2,3-b][1]benzazepine;platinum
CID 154599686
6-chloro-1-pyridin-2-yl-3H-indol-2-one
CID 132570702

Frequently Asked Questions

What is the IUPAC name of 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine?
The IUPAC name of 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine (CID 132545002) is 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine.
What is the SMILES notation for 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine?
The canonical SMILES for 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine is c1ccc(N2c3ccccc3CCc3ccccc32)nc1.
What is the InChIKey of 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine?
The InChIKey is KCWROTUTHJBDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-3-9-17-15(7-1)12-13-16-8-2-4-10-18(16)21(17)19-11-5-6-14-20-19/h1-11,14H,12-13H2.
What are the key properties of 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine?
11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine has a molecular weight of 272.35 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-pyridin-2-yl-5,6-dihydrobenzo[b][1]benzazepine is sourced from PubChem (CID 132545002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).