5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one

C10H11N5O — CID 171099237

IUPAC5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one
SMILESNN/C=C(\N)c1c[nH]c(=O)c2ncccc12
InChIInChI=1S/C10H11N5O/c11-8(5-15-12)7-4-14-10(16)9-6(7)2-1-3-13-9/h1-5,15H,11-12H2,(H,14,16)/b8-5-
InChIKeyIMYKYOGQFACXKP-YVMONPNESA-N
MW217.23 g/mol
LogP-0.36
Rot. Bonds2

About 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one

5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one (PubChem CID 171099237) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one
PubChem CID171099237
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one
SMILESNN/C=C(\N)c1c[nH]c(=O)c2ncccc12
InChIInChI=1S/C10H11N5O/c11-8(5-15-12)7-4-14-10(16)9-6(7)2-1-3-13-9/h1-5,15H,11-12H2,(H,14,16)/b8-5-
InChIKeyIMYKYOGQFACXKP-YVMONPNESA-N
XLogP-0.36
TPSA109.82 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 5-0.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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

8-hydroxy-6H-1,6-naphthyridin-5-one
CID 57425179
ethane;8-hydroxy-6H-1,6-naphthyridin-5-one
CID 91248042
5-[(3S)-3-methylpiperidine-1-carbonyl]-7H-1,7-naphthyridin-8-one
CID 164631526
bis(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 151992527
N'-hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carboximidamide
CID 137244743
1-[[(Z)-2-amino-2-(1H-indol-3-yl)ethenyl]amino]-3-(1H-indol-3-yl)propan-2-one
CID 142101279
2-amino-1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone
CID 82411246
5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11194941
3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide
CID 22343230
2-(5-methoxy-1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CID 69376559
2-chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CID 12778217
2-oxo-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetate
CID 22476269

Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one?
The IUPAC name of 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one (CID 171099237) is 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one.
What is the SMILES notation for 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one?
The canonical SMILES for 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one is NN/C=C(\N)c1c[nH]c(=O)c2ncccc12.
What is the InChIKey of 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one?
The InChIKey is IMYKYOGQFACXKP-YVMONPNESA-N. The full InChI is InChI=1S/C10H11N5O/c11-8(5-15-12)7-4-14-10(16)9-6(7)2-1-3-13-9/h1-5,15H,11-12H2,(H,14,16)/b8-5-.
What are the key properties of 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one?
5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one has a molecular weight of 217.23 g/mol, XLogP of -0.36, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-1-amino-2-hydrazinylethenyl]-7H-1,7-naphthyridin-8-one is sourced from PubChem (CID 171099237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).