N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide

C22H23N3O3 — CID 166544455

IUPACN'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide
SMILESCOc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1NNC(C)=O
InChIInChI=1S/C22H23N3O3/c1-15-18(10-7-11-19(15)17-8-5-4-6-9-17)14-28-21-13-12-20(22(23-21)27-3)25-24-16(2)26/h4-13,25H,14H2,1-3H3,(H,24,26)
InChIKeyGHODSIBULZMQCY-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.11
Rot. Bonds7

About N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide

N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide (PubChem CID 166544455) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide.

Molecular Properties

Compound NameN'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide
PubChem CID166544455
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide
SMILESCOc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1NNC(C)=O
InChIInChI=1S/C22H23N3O3/c1-15-18(10-7-11-19(15)17-8-5-4-6-9-17)14-28-21-13-12-20(22(23-21)27-3)25-24-16(2)26/h4-13,25H,14H2,1-3H3,(H,24,26)
InChIKeyGHODSIBULZMQCY-UHFFFAOYSA-N
XLogP4.11
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Bms-202
CID 117951478
[3-[3-[(5-Amino-6-methoxy-2-pyridinyl)oxymethyl]-2-methylphenyl]-2-methylphenyl]methanol
CID 137517851
N-[(3E)-3-fluoro-6-methyl-5-methylidenenona-1,3-dien-2-yl]-2,6-bis(phenylmethoxy)pyridin-3-amine
CID 166168844
2,6-Bis(benzyloxy)pyridin-3-amine
CID 21818487
2-(Benzyloxy)-6-methoxypyridin-3-amine
CID 22504090
2-(2-tert-Butyl-phenoxy)-6-methoxy-pyridin-3-ylamine
CID 59857407
6-Phenoxy-2-(2-phenylethoxy)pyridin-3-amine
CID 67669130
6-[[3-[3-(aminomethyl)-2-methylphenyl]phenyl]methoxy]-2-methoxy-N-methylpyridin-3-amine
CID 151327582
6-[[3-[3-[(5-Isocyano-6-methoxy-2-pyridinyl)oxymethyl]-2-methylphenyl]-2-methylphenyl]methoxy]-2-methoxypyridine-3-carbonitrile
CID 155649580
2,6-Bis(benzyloxy)pyridin-3-amine hydrochloride
CID 156621185
6-Methoxy-2-(2-pentylphenoxy)pyridin-3-amine
CID 164120560
2,6-bis(phenylmethoxy)-N-propan-2-ylpyridin-3-amine
CID 166900156

Frequently Asked Questions

What is the IUPAC name of N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide?
The IUPAC name of N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide (CID 166544455) is N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide.
What is the SMILES notation for N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide?
The canonical SMILES for N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide is COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1NNC(C)=O.
What is the InChIKey of N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide?
The InChIKey is GHODSIBULZMQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-15-18(10-7-11-19(15)17-8-5-4-6-9-17)14-28-21-13-12-20(22(23-21)27-3)25-24-16(2)26/h4-13,25H,14H2,1-3H3,(H,24,26).
What are the key properties of N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide?
N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide has a molecular weight of 377.44 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]acetohydrazide is sourced from PubChem (CID 166544455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).