N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide

C15H15N3O2 — CID 4744370

IUPACN'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide
SMILESC=C(NNC(=O)c1cccnc1)c1ccc(OC)cc1
InChIInChI=1S/C15H15N3O2/c1-11(12-5-7-14(20-2)8-6-12)17-18-15(19)13-4-3-9-16-10-13/h3-10,17H,1H2,2H3,(H,18,19)
InChIKeyBPKCXOVTPUFDJJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.00
Rot. Bonds5

About N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide

N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide (PubChem CID 4744370) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide
PubChem CID4744370
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide
SMILESC=C(NNC(=O)c1cccnc1)c1ccc(OC)cc1
InChIInChI=1S/C15H15N3O2/c1-11(12-5-7-14(20-2)8-6-12)17-18-15(19)13-4-3-9-16-10-13/h3-10,17H,1H2,2H3,(H,18,19)
InChIKeyBPKCXOVTPUFDJJ-UHFFFAOYSA-N
XLogP2.00
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
CID 110442879
N'-[2-(3-methoxyphenoxy)acetyl]pyridine-3-carbohydrazide
CID 17386186
N-[(Z)-1-(4-methoxyphenyl)propylideneamino]pyridine-3-carboxamide
CID 6062098
3,4,5-trihydroxy-N'-(1-pyridin-3-ylethenyl)benzohydrazide
CID 3490793
2,3-dimethyl-N'-(pyridine-3-carbonyl)quinoxaline-6-carbohydrazide
CID 39966213
N-[2-[(4-methoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
CID 4238549
N'-[1-(4-methoxyphenyl)ethenyl]-3-(pyrazol-1-ylmethyl)benzohydrazide
CID 3667212
N'-(4-iodobenzoyl)pyridine-3-carbohydrazide
CID 19166393
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 47178927
N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]pyridine-3-carbohydrazide
CID 26641259
N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
CID 25342800
tert-butyl N-(1-pyridin-3-ylethenylamino)carbamate
CID 2589873

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide (CID 4744370) is N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide is C=C(NNC(=O)c1cccnc1)c1ccc(OC)cc1.
What is the InChIKey of N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide?
The InChIKey is BPKCXOVTPUFDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-11(12-5-7-14(20-2)8-6-12)17-18-15(19)13-4-3-9-16-10-13/h3-10,17H,1H2,2H3,(H,18,19).
What are the key properties of N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide?
N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide has a molecular weight of 269.30 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-methoxyphenyl)ethenyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 4744370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).