N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide

C13H14N2O — CID 174983433

IUPACN-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide
SMILESO=CNc1cccc2c3c([nH]c12)CCCC3
InChIInChI=1S/C13H14N2O/c16-8-14-12-7-3-5-10-9-4-1-2-6-11(9)15-13(10)12/h3,5,7-8,15H,1-2,4,6H2,(H,14,16)
InChIKeyUICMKOQYZHSSFT-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.62
Rot. Bonds2

About N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide

N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide (PubChem CID 174983433) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide.

Molecular Properties

Compound NameN-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide
PubChem CID174983433
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide
SMILESO=CNc1cccc2c3c([nH]c12)CCCC3
InChIInChI=1S/C13H14N2O/c16-8-14-12-7-3-5-10-9-4-1-2-6-11(9)15-13(10)12/h3,5,7-8,15H,1-2,4,6H2,(H,14,16)
InChIKeyUICMKOQYZHSSFT-UHFFFAOYSA-N
XLogP2.62
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide?
The IUPAC name of N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide (CID 174983433) is N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide.
What is the SMILES notation for N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide?
The canonical SMILES for N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide is O=CNc1cccc2c3c([nH]c12)CCCC3.
What is the InChIKey of N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide?
The InChIKey is UICMKOQYZHSSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-8-14-12-7-3-5-10-9-4-1-2-6-11(9)15-13(10)12/h3,5,7-8,15H,1-2,4,6H2,(H,14,16).
What are the key properties of N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide?
N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide has a molecular weight of 214.27 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)formamide is sourced from PubChem (CID 174983433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).