7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile

C19H15N3 — CID 122222277

IUPAC7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile
SMILESCC(C)n1c2ccc(C#N)cc2c2c3ccccc3cnc21
InChIInChI=1S/C19H15N3/c1-12(2)22-17-8-7-13(10-20)9-16(17)18-15-6-4-3-5-14(15)11-21-19(18)22/h3-9,11-12H,1-2H3
InChIKeyMUSVIVTYKVIESM-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.80
Rot. Bonds1

About 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile

7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile (PubChem CID 122222277) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile.

Molecular Properties

Compound Name7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile
PubChem CID122222277
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile
SMILESCC(C)n1c2ccc(C#N)cc2c2c3ccccc3cnc21
InChIInChI=1S/C19H15N3/c1-12(2)22-17-8-7-13(10-20)9-16(17)18-15-6-4-3-5-14(15)11-21-19(18)22/h3-9,11-12H,1-2H3
InChIKeyMUSVIVTYKVIESM-UHFFFAOYSA-N
XLogP4.80
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-azahexacyclo[13.7.1.02,7.08,23.09,14.016,21]tricosa-1(22),2,4,6,9(14),10,12,15(23),16,18,20-undecaene-12-carbonitrile
CID 146376411
9-(6-carbazol-9-yl-2-pyridinyl)carbazole-3,6-dicarbonitrile
CID 118650226
9-(cyclopropylmethyl)carbazole-3-carbonitrile
CID 117368332
anthracene-2,9-dicarbonitrile
CID 22395387
9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
CID 146543206
9-pyrazolo[1,5-b]isoquinolin-2-ylcarbazole-3,6-dicarbonitrile
CID 129054218
2,14,26-triazadecacyclo[24.10.1.12,9.114,21.03,8.015,20.027,32.033,37.013,39.025,38]nonatriaconta-1(36),3(8),4,6,9(39),10,12,15,17,19,21(38),22,24,27,29,31,33(37),34-octadecaene-6-carbonitrile
CID 162480597
2-(1H-imidazol-5-yl)-1-propan-2-ylindole-5-carbonitrile
CID 146604803
2-(furan-2-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040362
2-propan-2-ylindazole-5-carbonitrile
CID 84718934
2-(1-methylpyrazol-4-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040408
2-(1,5-dimethylpyrazol-4-yl)-1-propan-2-ylbenzimidazole-5-carbonitrile
CID 65040549

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile?
The IUPAC name of 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile (CID 122222277) is 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile.
What is the SMILES notation for 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile?
The canonical SMILES for 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile is CC(C)n1c2ccc(C#N)cc2c2c3ccccc3cnc21.
What is the InChIKey of 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile?
The InChIKey is MUSVIVTYKVIESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-12(2)22-17-8-7-13(10-20)9-16(17)18-15-6-4-3-5-14(15)11-21-19(18)22/h3-9,11-12H,1-2H3.
What are the key properties of 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile?
7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile has a molecular weight of 285.35 g/mol, XLogP of 4.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-ylindolo[2,3-c]isoquinoline-10-carbonitrile is sourced from PubChem (CID 122222277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).