N-(9H-carbazol-4-yl)formamide

C13H10N2O — CID 174728433

IUPACN-(9H-carbazol-4-yl)formamide
SMILESO=CNc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C13H10N2O/c16-8-14-11-6-3-7-12-13(11)9-4-1-2-5-10(9)15-12/h1-8,15H,(H,14,16)
InChIKeyKMCQVMUXXOWVDY-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.89
Rot. Bonds2

About N-(9H-carbazol-4-yl)formamide

N-(9H-carbazol-4-yl)formamide (PubChem CID 174728433) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is N-(9H-carbazol-4-yl)formamide.

Molecular Properties

Compound NameN-(9H-carbazol-4-yl)formamide
PubChem CID174728433
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC NameN-(9H-carbazol-4-yl)formamide
SMILESO=CNc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C13H10N2O/c16-8-14-11-6-3-7-12-13(11)9-4-1-2-5-10(9)15-12/h1-8,15H,(H,14,16)
InChIKeyKMCQVMUXXOWVDY-UHFFFAOYSA-N
XLogP2.89
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(9H-carbazol-4-yl)formamide?
The IUPAC name of N-(9H-carbazol-4-yl)formamide (CID 174728433) is N-(9H-carbazol-4-yl)formamide.
What is the SMILES notation for N-(9H-carbazol-4-yl)formamide?
The canonical SMILES for N-(9H-carbazol-4-yl)formamide is O=CNc1cccc2[nH]c3ccccc3c12.
What is the InChIKey of N-(9H-carbazol-4-yl)formamide?
The InChIKey is KMCQVMUXXOWVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-8-14-11-6-3-7-12-13(11)9-4-1-2-5-10(9)15-12/h1-8,15H,(H,14,16).
What are the key properties of N-(9H-carbazol-4-yl)formamide?
N-(9H-carbazol-4-yl)formamide has a molecular weight of 210.24 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-carbazol-4-yl)formamide is sourced from PubChem (CID 174728433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).