N-(1,6-naphthyridin-2-yl)formamide

C9H7N3O — CID 87526338

IUPACN-(1,6-naphthyridin-2-yl)formamide
SMILESO=CNc1ccc2cnccc2n1
InChIInChI=1S/C9H7N3O/c13-6-11-9-2-1-7-5-10-4-3-8(7)12-9/h1-6H,(H,11,12,13)
InChIKeyIAXQUAQIFNJCAM-UHFFFAOYSA-N
MW173.18 g/mol
LogP1.20
Rot. Bonds2

About N-(1,6-naphthyridin-2-yl)formamide

N-(1,6-naphthyridin-2-yl)formamide (PubChem CID 87526338) has the molecular formula C9H7N3O and a molecular weight of 173.18 g/mol. Its IUPAC name is N-(1,6-naphthyridin-2-yl)formamide.

Molecular Properties

Compound NameN-(1,6-naphthyridin-2-yl)formamide
PubChem CID87526338
Molecular FormulaC9H7N3O
Molecular Weight173.18 g/mol
Exact Mass173.06
IUPAC NameN-(1,6-naphthyridin-2-yl)formamide
SMILESO=CNc1ccc2cnccc2n1
InChIInChI=1S/C9H7N3O/c13-6-11-9-2-1-7-5-10-4-3-8(7)12-9/h1-6H,(H,11,12,13)
InChIKeyIAXQUAQIFNJCAM-UHFFFAOYSA-N
XLogP1.20
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.18
LogP ≤ 51.20
H-Bond Donors ≤ 51
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-(1,6-naphthyridin-2-yl)formamide?
The IUPAC name of N-(1,6-naphthyridin-2-yl)formamide (CID 87526338) is N-(1,6-naphthyridin-2-yl)formamide.
What is the SMILES notation for N-(1,6-naphthyridin-2-yl)formamide?
The canonical SMILES for N-(1,6-naphthyridin-2-yl)formamide is O=CNc1ccc2cnccc2n1.
What is the InChIKey of N-(1,6-naphthyridin-2-yl)formamide?
The InChIKey is IAXQUAQIFNJCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O/c13-6-11-9-2-1-7-5-10-4-3-8(7)12-9/h1-6H,(H,11,12,13).
What are the key properties of N-(1,6-naphthyridin-2-yl)formamide?
N-(1,6-naphthyridin-2-yl)formamide has a molecular weight of 173.18 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-naphthyridin-2-yl)formamide is sourced from PubChem (CID 87526338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).