2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide

C20H15ClN4O2 — CID 117074203

IUPAC2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
SMILESO=C(Nc1cncc(-c2ccc3[nH]ncc3c2)c1)C(O)c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClN4O2/c21-16-4-1-12(2-5-16)19(26)20(27)24-17-8-14(9-22-11-17)13-3-6-18-15(7-13)10-23-25-18/h1-11,19,26H,(H,23,25)(H,24,27)
InChIKeyYNBLXWQNWREFOI-UHFFFAOYSA-N
MW378.82 g/mol
LogP3.95
Rot. Bonds4

About 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide

2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide (PubChem CID 117074203) has the molecular formula C20H15ClN4O2 and a molecular weight of 378.82 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
PubChem CID117074203
Molecular FormulaC20H15ClN4O2
Molecular Weight378.82 g/mol
Exact Mass378.09
IUPAC Name2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide
SMILESO=C(Nc1cncc(-c2ccc3[nH]ncc3c2)c1)C(O)c1ccc(Cl)cc1
InChIInChI=1S/C20H15ClN4O2/c21-16-4-1-12(2-5-16)19(26)20(27)24-17-8-14(9-22-11-17)13-3-6-18-15(7-13)10-23-25-18/h1-11,19,26H,(H,23,25)(H,24,27)
InChIKeyYNBLXWQNWREFOI-UHFFFAOYSA-N
XLogP3.95
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 53.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(1H-indazol-5-yl)phenyl]acetamide
CID 56712448
2-chloro-N-(1H-indazol-5-yl)-2-phenylacetamide
CID 43698093
azane;5-(4-propan-2-ylphenyl)-1H-indazole;dihydrochloride
CID 175178296
(E)-3-(4-chlorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide
CID 17164818
2-ethyl-N-(1H-indazol-5-yl)butanamide
CID 17164523
N-[4-(1H-indazol-5-yl)phenyl]-3-sulfanylpropanamide
CID 172640352
1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)urea
CID 4607305
2-bromo-N-(1H-indazol-5-yl)-3-methylbutanamide
CID 43698098
3-amino-2-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-2-phenylpropanal
CID 123715181
5-(6-chloro-3-pyridinyl)-1H-indazole
CID 57355194
2-amino-2-(4-chlorophenyl)-1-[4-(1H-indazole-5-carbonyl)piperazin-1-yl]ethanone
CID 117073092
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide (CID 117074203) is 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide is O=C(Nc1cncc(-c2ccc3[nH]ncc3c2)c1)C(O)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
The InChIKey is YNBLXWQNWREFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O2/c21-16-4-1-12(2-5-16)19(26)20(27)24-17-8-14(9-22-11-17)13-3-6-18-15(7-13)10-23-25-18/h1-11,19,26H,(H,23,25)(H,24,27).
What are the key properties of 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide?
2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide has a molecular weight of 378.82 g/mol, XLogP of 3.95, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-hydroxy-N-[5-(1H-indazol-5-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 117074203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).