9-pyrazin-2-yl-7H-benzo[c]carbazole

C20H13N3 — CID 146507110

IUPAC9-pyrazin-2-yl-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3cc(-c4cnccn4)ccc3c12
InChIInChI=1S/C20H13N3/c1-2-4-15-13(3-1)6-8-17-20(15)16-7-5-14(11-18(16)23-17)19-12-21-9-10-22-19/h1-12,23H
InChIKeyORRFGXPQEYOAIQ-UHFFFAOYSA-N
MW295.35 g/mol
LogP4.93
Rot. Bonds1

About 9-pyrazin-2-yl-7H-benzo[c]carbazole

9-pyrazin-2-yl-7H-benzo[c]carbazole (PubChem CID 146507110) has the molecular formula C20H13N3 and a molecular weight of 295.35 g/mol. Its IUPAC name is 9-pyrazin-2-yl-7H-benzo[c]carbazole.

Molecular Properties

Compound Name9-pyrazin-2-yl-7H-benzo[c]carbazole
PubChem CID146507110
Molecular FormulaC20H13N3
Molecular Weight295.35 g/mol
Exact Mass295.11
IUPAC Name9-pyrazin-2-yl-7H-benzo[c]carbazole
SMILESc1ccc2c(c1)ccc1[nH]c3cc(-c4cnccn4)ccc3c12
InChIInChI=1S/C20H13N3/c1-2-4-15-13(3-1)6-8-17-20(15)16-7-5-14(11-18(16)23-17)19-12-21-9-10-22-19/h1-12,23H
InChIKeyORRFGXPQEYOAIQ-UHFFFAOYSA-N
XLogP4.93
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

17-pyridin-2-yl-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
CID 176783543
2-[5-[3-(10-hexacyclo[11.10.1.03,8.09,24.014,23.015,20]tetracosa-1,3,5,7,9,11,13(24),14(23),15,17,19,21-dodecaenyl)phenyl]naphthalen-2-yl]pyrazine
CID 137458865
10-naphthalen-2-yl-7H-benzo[c]carbazole
CID 144640313
11H-benzo[a]carbazole;5H-benzo[b]carbazole;7H-benzo[c]carbazole
CID 159182554
9-(7H-benzo[g]carbazol-9-yl)-10-naphtho[2,1-b][1]benzofuran-9-ylanthracene-1,2,3,4,5,6,7,8-octol
CID 163468306
22-pyridin-3-yl-12,22-diazahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
CID 146555319
9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole
CID 144640314
1-[3-isoquinolin-1-yl-5-(6-pyrazin-2-ylpyren-1-yl)phenyl]isoquinoline
CID 144554024
2-pyridin-3-yl-9H-carbazole
CID 175799429
3-(9H-pyrido[2,3-b]indol-7-yl)-5H-pyrido[4,3-b]indole
CID 130353330
2-benzo[a]anthracen-1-ylpyrazine
CID 163742161
17-azahexacyclo[12.11.0.02,11.03,8.016,24.018,23]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),18,20,22-dodecaene
CID 164721462

Frequently Asked Questions

What is the IUPAC name of 9-pyrazin-2-yl-7H-benzo[c]carbazole?
The IUPAC name of 9-pyrazin-2-yl-7H-benzo[c]carbazole (CID 146507110) is 9-pyrazin-2-yl-7H-benzo[c]carbazole.
What is the SMILES notation for 9-pyrazin-2-yl-7H-benzo[c]carbazole?
The canonical SMILES for 9-pyrazin-2-yl-7H-benzo[c]carbazole is c1ccc2c(c1)ccc1[nH]c3cc(-c4cnccn4)ccc3c12.
What is the InChIKey of 9-pyrazin-2-yl-7H-benzo[c]carbazole?
The InChIKey is ORRFGXPQEYOAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3/c1-2-4-15-13(3-1)6-8-17-20(15)16-7-5-14(11-18(16)23-17)19-12-21-9-10-22-19/h1-12,23H.
What are the key properties of 9-pyrazin-2-yl-7H-benzo[c]carbazole?
9-pyrazin-2-yl-7H-benzo[c]carbazole has a molecular weight of 295.35 g/mol, XLogP of 4.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-pyrazin-2-yl-7H-benzo[c]carbazole is sourced from PubChem (CID 146507110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).