1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one

C20H17N3O2 — CID 143723289

IUPAC1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one
SMILESCn1ncc2cc(-n3ccc(OCc4ccccc4)cc3=O)ccc21
InChIInChI=1S/C20H17N3O2/c1-22-19-8-7-17(11-16(19)13-21-22)23-10-9-18(12-20(23)24)25-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3
InChIKeyRVRIRDWNBJBWAG-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.30
Rot. Bonds4

About 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one

1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one (PubChem CID 143723289) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one
PubChem CID143723289
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one
SMILESCn1ncc2cc(-n3ccc(OCc4ccccc4)cc3=O)ccc21
InChIInChI=1S/C20H17N3O2/c1-22-19-8-7-17(11-16(19)13-21-22)23-10-9-18(12-20(23)24)25-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3
InChIKeyRVRIRDWNBJBWAG-UHFFFAOYSA-N
XLogP3.30
TPSA49.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-methoxypropyl)indazol-5-yl]-4-phenylmethoxypyridin-2-one
CID 143723312
1-(4-bromophenyl)-4-phenylmethoxypyridin-2-one
CID 59187025
1-(4-iodo-3-methylphenyl)-4-phenylmethoxypyridin-2-one
CID 143591111
1-[2-(2-hydroxyethyl)quinolin-6-yl]-4-phenylmethoxypyridin-2-one
CID 69080163
1-[2-(2-aminoethyl)quinolin-6-yl]-4-phenylmethoxypyridin-2-one
CID 71080950
1-[3-methyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-phenylmethoxypyridin-2-one
CID 25055556
1-[3-methyl-1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-phenylmethoxypyridin-2-one;hydrochloride
CID 69096505
4-phenylmethoxy-1-[4-(propylamino)phenyl]pyridin-2-one
CID 24780169
1-[2-[2-[amino(propyl)amino]ethyl]quinolin-6-yl]-4-phenylmethoxypyridin-2-one
CID 143424274
1-[1-[2-[di(propan-2-yl)amino]ethyl]indazol-5-yl]-4-(1-phenylethoxy)pyridin-2-one
CID 25057383
1-(5-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxypyridin-2-one
CID 90292347
4-phenylmethoxy-1-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]pyridin-2-one
CID 58964959

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one?
The IUPAC name of 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one (CID 143723289) is 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one.
What is the SMILES notation for 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one?
The canonical SMILES for 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one is Cn1ncc2cc(-n3ccc(OCc4ccccc4)cc3=O)ccc21.
What is the InChIKey of 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one?
The InChIKey is RVRIRDWNBJBWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-22-19-8-7-17(11-16(19)13-21-22)23-10-9-18(12-20(23)24)25-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3.
What are the key properties of 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one?
1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one has a molecular weight of 331.38 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylindazol-5-yl)-4-phenylmethoxypyridin-2-one is sourced from PubChem (CID 143723289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).