N-(2-aminoquinolin-4-yl)formamide

C10H9N3O — CID 87318709

IUPACN-(2-aminoquinolin-4-yl)formamide
SMILESNc1cc(NC=O)c2ccccc2n1
InChIInChI=1S/C10H9N3O/c11-10-5-9(12-6-14)7-3-1-2-4-8(7)13-10/h1-6H,(H3,11,12,13,14)
InChIKeySLORFGWNDRKXOA-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.39
Rot. Bonds2

About N-(2-aminoquinolin-4-yl)formamide

N-(2-aminoquinolin-4-yl)formamide (PubChem CID 87318709) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is N-(2-aminoquinolin-4-yl)formamide.

Molecular Properties

Compound NameN-(2-aminoquinolin-4-yl)formamide
PubChem CID87318709
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC NameN-(2-aminoquinolin-4-yl)formamide
SMILESNc1cc(NC=O)c2ccccc2n1
InChIInChI=1S/C10H9N3O/c11-10-5-9(12-6-14)7-3-1-2-4-8(7)13-10/h1-6H,(H3,11,12,13,14)
InChIKeySLORFGWNDRKXOA-UHFFFAOYSA-N
XLogP1.39
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-aminoquinolin-4-yl)formamide?
The IUPAC name of N-(2-aminoquinolin-4-yl)formamide (CID 87318709) is N-(2-aminoquinolin-4-yl)formamide.
What is the SMILES notation for N-(2-aminoquinolin-4-yl)formamide?
The canonical SMILES for N-(2-aminoquinolin-4-yl)formamide is Nc1cc(NC=O)c2ccccc2n1.
What is the InChIKey of N-(2-aminoquinolin-4-yl)formamide?
The InChIKey is SLORFGWNDRKXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-10-5-9(12-6-14)7-3-1-2-4-8(7)13-10/h1-6H,(H3,11,12,13,14).
What are the key properties of N-(2-aminoquinolin-4-yl)formamide?
N-(2-aminoquinolin-4-yl)formamide has a molecular weight of 187.20 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoquinolin-4-yl)formamide is sourced from PubChem (CID 87318709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).