2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole

C21H20N2 — CID 144858527

IUPAC2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole
SMILESC=CC1=C(C=C)C(C)(C)c2cc3c(cc2N1)[nH]c1ccccc13
InChIInChI=1S/C21H20N2/c1-5-15-17(6-2)22-20-12-19-14(11-16(20)21(15,3)4)13-9-7-8-10-18(13)23-19/h5-12,22-23H,1-2H2,3-4H3
InChIKeyDBHLEWFUCYIMGH-UHFFFAOYSA-N
MW300.41 g/mol
LogP5.65
Rot. Bonds2

About 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole

2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole (PubChem CID 144858527) has the molecular formula C21H20N2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole
PubChem CID144858527
Molecular FormulaC21H20N2
Molecular Weight300.41 g/mol
Exact Mass300.16
IUPAC Name2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole
SMILESC=CC1=C(C=C)C(C)(C)c2cc3c(cc2N1)[nH]c1ccccc13
InChIInChI=1S/C21H20N2/c1-5-15-17(6-2)22-20-12-19-14(11-16(20)21(15,3)4)13-9-7-8-10-18(13)23-19/h5-12,22-23H,1-2H2,3-4H3
InChIKeyDBHLEWFUCYIMGH-UHFFFAOYSA-N
XLogP5.65
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.41
LogP ≤ 55.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

9,11,11-trimethyl-5H-indeno[1,2-b]carbazole
CID 139479961
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
spiro[5H-indeno[1,2-b]carbazole-11,9'-fluorene]
CID 67472219
N-[4-(9H-carbazol-3-yl)phenyl]-2-ethenyl-3,3-dimethyl-N-(4-phenylphenyl)-1-[(Z)-prop-1-enyl]inden-5-amine
CID 145426312
15,15-dimethyl-5-azaheptacyclo[14.12.0.02,14.04,12.06,11.018,27.020,25]octacosa-1(28),2(14),3,6,8,10,12,16,18(27),20,22,24-dodecaene-19,26-dione
CID 70798463
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
9H-carbazole
CID 66668984
3,3-dimethyl-5,6-diphenyl-1,7-dihydropyrrolo[3,2-f]indol-2-one
CID 70380554
2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
CID 126651978
2,3-bis(ethenyl)spiro[1H-quinoline-4,9'-xanthene]
CID 144768136
spiro[5H-indeno[2,1-b]carbazole-7,9'-fluorene]
CID 66804950

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole?
The IUPAC name of 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole (CID 144858527) is 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole.
What is the SMILES notation for 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole?
The canonical SMILES for 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole is C=CC1=C(C=C)C(C)(C)c2cc3c(cc2N1)[nH]c1ccccc13.
What is the InChIKey of 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole?
The InChIKey is DBHLEWFUCYIMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2/c1-5-15-17(6-2)22-20-12-19-14(11-16(20)21(15,3)4)13-9-7-8-10-18(13)23-19/h5-12,22-23H,1-2H2,3-4H3.
What are the key properties of 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole?
2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole has a molecular weight of 300.41 g/mol, XLogP of 5.65, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole is sourced from PubChem (CID 144858527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).