(4-methyl-1,8-naphthyridin-2-yl)hydrazine

C9H10N4 — CID 23008691

IUPAC(4-methyl-1,8-naphthyridin-2-yl)hydrazine
SMILESCc1cc(NN)nc2ncccc12
InChIInChI=1S/C9H10N4/c1-6-5-8(13-10)12-9-7(6)3-2-4-11-9/h2-5H,10H2,1H3,(H,11,12,13)
InChIKeyZXLSQNBMZRSRJC-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.22
Rot. Bonds1

About (4-methyl-1,8-naphthyridin-2-yl)hydrazine

(4-methyl-1,8-naphthyridin-2-yl)hydrazine (PubChem CID 23008691) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is (4-methyl-1,8-naphthyridin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1,8-naphthyridin-2-yl)hydrazine
PubChem CID23008691
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name(4-methyl-1,8-naphthyridin-2-yl)hydrazine
SMILESCc1cc(NN)nc2ncccc12
InChIInChI=1S/C9H10N4/c1-6-5-8(13-10)12-9-7(6)3-2-4-11-9/h2-5H,10H2,1H3,(H,11,12,13)
InChIKeyZXLSQNBMZRSRJC-UHFFFAOYSA-N
XLogP1.22
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,8-naphthyridin-2-yl)hydrazine?
The IUPAC name of (4-methyl-1,8-naphthyridin-2-yl)hydrazine (CID 23008691) is (4-methyl-1,8-naphthyridin-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1,8-naphthyridin-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1,8-naphthyridin-2-yl)hydrazine is Cc1cc(NN)nc2ncccc12.
What is the InChIKey of (4-methyl-1,8-naphthyridin-2-yl)hydrazine?
The InChIKey is ZXLSQNBMZRSRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6-5-8(13-10)12-9-7(6)3-2-4-11-9/h2-5H,10H2,1H3,(H,11,12,13).
What are the key properties of (4-methyl-1,8-naphthyridin-2-yl)hydrazine?
(4-methyl-1,8-naphthyridin-2-yl)hydrazine has a molecular weight of 174.21 g/mol, XLogP of 1.22, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,8-naphthyridin-2-yl)hydrazine is sourced from PubChem (CID 23008691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).