(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine

C10H12N4 — CID 55280218

IUPAC(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine
SMILESCc1cc(C)c2c(NN)ccnc2n1
InChIInChI=1S/C10H12N4/c1-6-5-7(2)13-10-9(6)8(14-11)3-4-12-10/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyIEADPBHABLVYNK-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.53
Rot. Bonds1

About (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine

(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine (PubChem CID 55280218) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine
PubChem CID55280218
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine
SMILESCc1cc(C)c2c(NN)ccnc2n1
InChIInChI=1S/C10H12N4/c1-6-5-7(2)13-10-9(6)8(14-11)3-4-12-10/h3-5H,11H2,1-2H3,(H,12,13,14)
InChIKeyIEADPBHABLVYNK-UHFFFAOYSA-N
XLogP1.53
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.53
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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Related Compounds

(6,7-dimethylquinolin-4-yl)hydrazine;hydrochloride
CID 17039963
5-hydrazinyl-2-azabicyclo[4.1.0]hepta-1,3,5-trien-7-one
CID 146285501
(8-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252255
(5-fluoro-2,8-dimethylquinolin-4-yl)hydrazine
CID 62250422
5,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
CID 135408240
6-(4-fluorophenyl)-11,13-dimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene
CID 4774984
(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
CID 17039932
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
ethane;2,4,8-trimethyl-1,5-naphthyridine
CID 145015311
2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240880
(4-methyl-1,8-naphthyridin-2-yl)hydrazine
CID 23008691
N-(2,3-dimethylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80928362

Frequently Asked Questions

What is the IUPAC name of (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine?
The IUPAC name of (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine (CID 55280218) is (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine.
What is the SMILES notation for (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine?
The canonical SMILES for (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine is Cc1cc(C)c2c(NN)ccnc2n1.
What is the InChIKey of (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine?
The InChIKey is IEADPBHABLVYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-6-5-7(2)13-10-9(6)8(14-11)3-4-12-10/h3-5H,11H2,1-2H3,(H,12,13,14).
What are the key properties of (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine?
(5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine has a molecular weight of 188.23 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dimethyl-1,8-naphthyridin-4-yl)hydrazine is sourced from PubChem (CID 55280218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).