2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide

C18H19N5O2 — CID 89258278

IUPAC2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide
SMILESCC(C(=O)NN)c1c(Oc2ccc(N)c3ccccc23)ccnc1N
InChIInChI=1S/C18H19N5O2/c1-10(18(24)23-21)16-15(8-9-22-17(16)20)25-14-7-6-13(19)11-4-2-3-5-12(11)14/h2-10H,19,21H2,1H3,(H2,20,22)(H,23,24)
InChIKeyOFWRNJJPPRKNMO-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.28
Rot. Bonds4

About 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide

2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide (PubChem CID 89258278) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide.

Molecular Properties

Compound Name2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide
PubChem CID89258278
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide
SMILESCC(C(=O)NN)c1c(Oc2ccc(N)c3ccccc23)ccnc1N
InChIInChI=1S/C18H19N5O2/c1-10(18(24)23-21)16-15(8-9-22-17(16)20)25-14-7-6-13(19)11-4-2-3-5-12(11)14/h2-10H,19,21H2,1H3,(H2,20,22)(H,23,24)
InChIKeyOFWRNJJPPRKNMO-UHFFFAOYSA-N
XLogP2.28
TPSA129.28 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-amino-8-(4-aminonaphthalen-1-yl)oxy-4H-pyrido[2,3-b]pyrazin-3-one
CID 46901095
4-[(3-chloro-2-pyridinyl)oxy]naphthalen-1-amine
CID 55228286
4-(4-methylpyrimidin-2-yl)oxynaphthalen-1-amine
CID 55225577
5-(4-aminonaphthalen-1-yl)oxy-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 155586354
2-naphthalen-1-ylpropanehydrazide
CID 116843953
4-[8-(methylphosphanylamino)quinolin-5-yl]oxypyridine-2,3-diamine
CID 70964342
4-(1-ethylimidazo[4,5-b]pyridin-7-yl)oxynaphthalen-1-amine
CID 123654499
4-[(6-methoxy-2-pyridinyl)oxy]naphthalen-1-amine
CID 63692036
2-(4-aminonaphthalen-1-yl)oxy-N-ethylacetamide
CID 63690637
4-(8-methylquinolin-5-yl)oxypyridine-2,3-diamine
CID 58171714
6-naphthalen-1-yloxy-5-propan-2-ylpyrimidin-4-amine
CID 80865916
4-[(5-methyl-2-pyridinyl)oxy]naphthalen-1-amine
CID 63691348

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide?
The IUPAC name of 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide (CID 89258278) is 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide.
What is the SMILES notation for 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide?
The canonical SMILES for 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide is CC(C(=O)NN)c1c(Oc2ccc(N)c3ccccc23)ccnc1N.
What is the InChIKey of 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide?
The InChIKey is OFWRNJJPPRKNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-10(18(24)23-21)16-15(8-9-22-17(16)20)25-14-7-6-13(19)11-4-2-3-5-12(11)14/h2-10H,19,21H2,1H3,(H2,20,22)(H,23,24).
What are the key properties of 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide?
2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide has a molecular weight of 337.38 g/mol, XLogP of 2.28, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-4-(4-aminonaphthalen-1-yl)oxy-3-pyridinyl]propanehydrazide is sourced from PubChem (CID 89258278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).