N-acridin-1-ylformamide

C14H10N2O — CID 174650417

IUPACN-acridin-1-ylformamide
SMILESO=CNc1cccc2nc3ccccc3cc12
InChIInChI=1S/C14H10N2O/c17-9-15-13-6-3-7-14-11(13)8-10-4-1-2-5-12(10)16-14/h1-9H,(H,15,17)
InChIKeyONNSQZKITZTOJR-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.96
Rot. Bonds2

About N-acridin-1-ylformamide

N-acridin-1-ylformamide (PubChem CID 174650417) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is N-acridin-1-ylformamide.

Molecular Properties

Compound NameN-acridin-1-ylformamide
PubChem CID174650417
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC NameN-acridin-1-ylformamide
SMILESO=CNc1cccc2nc3ccccc3cc12
InChIInChI=1S/C14H10N2O/c17-9-15-13-6-3-7-14-11(13)8-10-4-1-2-5-12(10)16-14/h1-9H,(H,15,17)
InChIKeyONNSQZKITZTOJR-UHFFFAOYSA-N
XLogP2.96
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

cesium;methylazanide;N-naphthalen-1-ylformamide
CID 145326564
N-(2-aminoquinolin-4-yl)formamide
CID 87318709
acridine
CID 21226281
1-methylacridine;hydrochloride
CID 175333750
1-acridin-1-ylsulfanylacridine
CID 141380741
1-N-acridin-1-yl-3-methoxybenzene-1,2-diamine
CID 87747346
methyl acridine-1-carboxylate
CID 54560619
N-ethenylanthracen-1-amine
CID 150752959
N-(1-formamidoanthracen-2-yl)formamide
CID 87159061
acridine-1-sulfinic acid
CID 91240554
acridine;dihydrate
CID 172843020
acridine;iron
CID 158030240

Frequently Asked Questions

What is the IUPAC name of N-acridin-1-ylformamide?
The IUPAC name of N-acridin-1-ylformamide (CID 174650417) is N-acridin-1-ylformamide.
What is the SMILES notation for N-acridin-1-ylformamide?
The canonical SMILES for N-acridin-1-ylformamide is O=CNc1cccc2nc3ccccc3cc12.
What is the InChIKey of N-acridin-1-ylformamide?
The InChIKey is ONNSQZKITZTOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-9-15-13-6-3-7-14-11(13)8-10-4-1-2-5-12(10)16-14/h1-9H,(H,15,17).
What are the key properties of N-acridin-1-ylformamide?
N-acridin-1-ylformamide has a molecular weight of 222.25 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acridin-1-ylformamide is sourced from PubChem (CID 174650417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).