N-(4-aminoquinolin-3-yl)formamide

C10H9N3O — CID 23043031

IUPACN-(4-aminoquinolin-3-yl)formamide
SMILESNc1c(NC=O)cnc2ccccc12
InChIInChI=1S/C10H9N3O/c11-10-7-3-1-2-4-8(7)12-5-9(10)13-6-14/h1-6H,(H2,11,12)(H,13,14)
InChIKeyOVRLAWVVKCHHJL-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.39
Rot. Bonds2

About N-(4-aminoquinolin-3-yl)formamide

N-(4-aminoquinolin-3-yl)formamide (PubChem CID 23043031) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is N-(4-aminoquinolin-3-yl)formamide.

Molecular Properties

Compound NameN-(4-aminoquinolin-3-yl)formamide
PubChem CID23043031
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC NameN-(4-aminoquinolin-3-yl)formamide
SMILESNc1c(NC=O)cnc2ccccc12
InChIInChI=1S/C10H9N3O/c11-10-7-3-1-2-4-8(7)12-5-9(10)13-6-14/h1-6H,(H2,11,12)(H,13,14)
InChIKeyOVRLAWVVKCHHJL-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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Related Compounds

N-(4-chloroquinolin-3-yl)formamide
CID 86227468
N-(2-aminoquinolin-4-yl)formamide
CID 87318709
N-cinnolin-4-ylformamide
CID 87322157
3-N-(pyridin-4-ylmethyl)quinoline-3,4-diamine
CID 150061818
N-(4-aminoquinolin-3-yl)-2-ethoxyacetamide
CID 122650155
benzo[j]phenanthridin-7-amine
CID 126705433
4-N-(1-methylcyclobutyl)quinoline-3,4-diamine
CID 113485310
4-prop-1-en-2-ylquinolin-3-amine
CID 135324599
3-amino-1-benzazepin-5-one
CID 67614263
N-[2-(2-aminoquinazolin-4-yl)-4-chlorophenyl]formamide
CID 173142660
N-[5-amino-1-(2-aminophenyl)pyrazol-4-yl]formamide
CID 91212083
4-amino-N'-(2-fluorobenzoyl)quinoline-3-carbohydrazide
CID 39849188

Frequently Asked Questions

What is the IUPAC name of N-(4-aminoquinolin-3-yl)formamide?
The IUPAC name of N-(4-aminoquinolin-3-yl)formamide (CID 23043031) is N-(4-aminoquinolin-3-yl)formamide.
What is the SMILES notation for N-(4-aminoquinolin-3-yl)formamide?
The canonical SMILES for N-(4-aminoquinolin-3-yl)formamide is Nc1c(NC=O)cnc2ccccc12.
What is the InChIKey of N-(4-aminoquinolin-3-yl)formamide?
The InChIKey is OVRLAWVVKCHHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-10-7-3-1-2-4-8(7)12-5-9(10)13-6-14/h1-6H,(H2,11,12)(H,13,14).
What are the key properties of N-(4-aminoquinolin-3-yl)formamide?
N-(4-aminoquinolin-3-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-(4-aminoquinolin-3-yl)formamide is sourced from PubChem (CID 23043031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).