9-(cyclopropylmethyl)carbazole-3-carbonitrile

C17H14N2 — CID 117368332

IUPAC9-(cyclopropylmethyl)carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2CC1CC1
InChIInChI=1S/C17H14N2/c18-10-13-7-8-17-15(9-13)14-3-1-2-4-16(14)19(17)11-12-5-6-12/h1-4,7-9,12H,5-6,11H2
InChIKeyJNNRWZJLMAGTMT-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.08
Rot. Bonds2

About 9-(cyclopropylmethyl)carbazole-3-carbonitrile

9-(cyclopropylmethyl)carbazole-3-carbonitrile (PubChem CID 117368332) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 9-(cyclopropylmethyl)carbazole-3-carbonitrile.

Molecular Properties

Compound Name9-(cyclopropylmethyl)carbazole-3-carbonitrile
PubChem CID117368332
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name9-(cyclopropylmethyl)carbazole-3-carbonitrile
SMILESN#Cc1ccc2c(c1)c1ccccc1n2CC1CC1
InChIInChI=1S/C17H14N2/c18-10-13-7-8-17-15(9-13)14-3-1-2-4-16(14)19(17)11-12-5-6-12/h1-4,7-9,12H,5-6,11H2
InChIKeyJNNRWZJLMAGTMT-UHFFFAOYSA-N
XLogP4.08
TPSA28.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(cyclopropylmethyl)carbazole-3-carbonitrile?
The IUPAC name of 9-(cyclopropylmethyl)carbazole-3-carbonitrile (CID 117368332) is 9-(cyclopropylmethyl)carbazole-3-carbonitrile.
What is the SMILES notation for 9-(cyclopropylmethyl)carbazole-3-carbonitrile?
The canonical SMILES for 9-(cyclopropylmethyl)carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2CC1CC1.
What is the InChIKey of 9-(cyclopropylmethyl)carbazole-3-carbonitrile?
The InChIKey is JNNRWZJLMAGTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c18-10-13-7-8-17-15(9-13)14-3-1-2-4-16(14)19(17)11-12-5-6-12/h1-4,7-9,12H,5-6,11H2.
What are the key properties of 9-(cyclopropylmethyl)carbazole-3-carbonitrile?
9-(cyclopropylmethyl)carbazole-3-carbonitrile has a molecular weight of 246.31 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(cyclopropylmethyl)carbazole-3-carbonitrile is sourced from PubChem (CID 117368332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).