6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine

C15H18N8O — CID 126675496

IUPAC6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine
SMILESCOc1cc(-n2cc(Cc3cc(N)nc(NN)c3N)cn2)ccn1
InChIInChI=1S/C15H18N8O/c1-24-13-6-11(2-3-19-13)23-8-9(7-20-23)4-10-5-12(16)21-15(22-18)14(10)17/h2-3,5-8H,4,17-18H2,1H3,(H3,16,21,22)
InChIKeyOYBIMLCBTCNRPI-UHFFFAOYSA-N
MW326.36 g/mol
LogP0.71
Rot. Bonds5

About 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine

6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine (PubChem CID 126675496) has the molecular formula C15H18N8O and a molecular weight of 326.36 g/mol. Its IUPAC name is 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine
PubChem CID126675496
Molecular FormulaC15H18N8O
Molecular Weight326.36 g/mol
Exact Mass326.16
IUPAC Name6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine
SMILESCOc1cc(-n2cc(Cc3cc(N)nc(NN)c3N)cn2)ccn1
InChIInChI=1S/C15H18N8O/c1-24-13-6-11(2-3-19-13)23-8-9(7-20-23)4-10-5-12(16)21-15(22-18)14(10)17/h2-3,5-8H,4,17-18H2,1H3,(H3,16,21,22)
InChIKeyOYBIMLCBTCNRPI-UHFFFAOYSA-N
XLogP0.71
TPSA142.92 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 50.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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

7-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126675494
6-hydrazinyl-4-[(1-isoquinolin-4-ylpyrazol-4-yl)methyl]pyridine-2,5-diamine
CID 145270165
6-hydrazinyl-4-[(4-pyrazol-1-ylphenyl)methyl]pyridine-2,5-diamine
CID 145270329
4-[[1-[(Z)-2-amino-3-[amino(methylphosphanyl)amino]prop-2-enyl]pyrazol-4-yl]methyl]-6-hydrazinylpyridine-2,5-diamine
CID 126676417
2-N-[(2-methoxy-4-pyridinyl)methyl]pyrazine-2,6-diamine
CID 78988760
(1-pyridin-4-ylpyrazol-4-yl)methanamine
CID 20983373
4-[[1-[[3-(2-benzylpiperazin-1-yl)phenyl]methyl]pyrazol-4-yl]methyl]-6-hydrazinylpyridine-2,5-diamine
CID 126676750
7-[[1-(3-cyclopropylphenyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126649364
2-[1-(4-methoxyphenyl)pyrazol-4-yl]ethanamine
CID 82285171
4-[1-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]imidazol-2-yl]pyridin-2-amine
CID 166620627
7-[[1-(6-methyl-2-pyridinyl)pyrazol-4-yl]methyl]-2H-triazolo[4,5-b]pyridin-5-amine
CID 126676279
4-[4-(aminomethyl)pyrazol-1-yl]pyridine-2-carbonitrile
CID 82505920

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine?
The IUPAC name of 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine (CID 126675496) is 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine is COc1cc(-n2cc(Cc3cc(N)nc(NN)c3N)cn2)ccn1.
What is the InChIKey of 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine?
The InChIKey is OYBIMLCBTCNRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N8O/c1-24-13-6-11(2-3-19-13)23-8-9(7-20-23)4-10-5-12(16)21-15(22-18)14(10)17/h2-3,5-8H,4,17-18H2,1H3,(H3,16,21,22).
What are the key properties of 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine?
6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine has a molecular weight of 326.36 g/mol, XLogP of 0.71, 5 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-[[1-(2-methoxy-4-pyridinyl)pyrazol-4-yl]methyl]pyridine-2,5-diamine is sourced from PubChem (CID 126675496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).