2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride

C17H18ClFN4O2 — CID 175207719

IUPAC2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride
SMILESCc1cccc(-n2ncc3cc(F)c(NC(=O)C(N)CO)cc32)c1.Cl
InChIInChI=1S/C17H17FN4O2.ClH/c1-10-3-2-4-12(5-10)22-16-7-15(21-17(24)14(19)9-23)13(18)6-11(16)8-20-22;/h2-8,14,23H,9,19H2,1H3,(H,21,24);1H
InChIKeyZDWXLHXUXNRZNP-UHFFFAOYSA-N
MW364.81 g/mol
LogP2.15
Rot. Bonds4

About 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride

2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride (PubChem CID 175207719) has the molecular formula C17H18ClFN4O2 and a molecular weight of 364.81 g/mol. Its IUPAC name is 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride
PubChem CID175207719
Molecular FormulaC17H18ClFN4O2
Molecular Weight364.81 g/mol
Exact Mass364.11
IUPAC Name2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride
SMILESCc1cccc(-n2ncc3cc(F)c(NC(=O)C(N)CO)cc32)c1.Cl
InChIInChI=1S/C17H17FN4O2.ClH/c1-10-3-2-4-12(5-10)22-16-7-15(21-17(24)14(19)9-23)13(18)6-11(16)8-20-22;/h2-8,14,23H,9,19H2,1H3,(H,21,24);1H
InChIKeyZDWXLHXUXNRZNP-UHFFFAOYSA-N
XLogP2.15
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.81
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride 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

2,4-diamino-N-[1-(3-methylphenyl)indazol-6-yl]butanamide;dihydrochloride
CID 155214434
(2S)-2,3-diamino-N-[1-(3-methylphenyl)indazol-6-yl]propanamide;dihydrochloride
CID 164800166
(3S)-3-amino-4-hydroxy-N-[1-(3-methylphenyl)indazol-6-yl]butanamide;sulfane;hydrochloride
CID 165104205
(2S,3S)-2-amino-3-hydroxy-N-[1-(3-methylphenyl)indazol-6-yl]butanamide;sulfane;hydrochloride
CID 164969015
(2S)-N-[4-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxy-2-methylpropanamide
CID 165070582
[(2S)-2-amino-3-[[4-fluoro-1-(3-methylphenyl)indazol-6-yl]amino]-3-oxopropyl] octanoate;sulfane;hydrochloride
CID 165092925
2-amino-N-[3-ethyl-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide
CID 155214405
[1-[[4-fluoro-1-(3-methylphenyl)indazol-6-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamic acid
CID 155214408
(E)-3-hydroxy-N-[5-methyl-1-(3-methylphenyl)indazol-6-yl]prop-2-enamide;methanethiol
CID 155713771
[(2S)-4-hydroxy-1-[[1-(3-methylphenyl)indazol-6-yl]amino]-1-oxobutan-2-yl] carbamate
CID 175194363
[(2S)-2-amino-3-[[1-(3-methylphenyl)indazol-6-yl]amino]-3-oxopropyl] 3-(4-ethylpiperazin-1-yl)propanoate;methane;sulfane
CID 164994124
5-methyl-1-(3-methylphenyl)-N-(2-methylsulfanylphenyl)pyrazole-4-carboxamide
CID 36704468

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride (CID 175207719) is 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride is Cc1cccc(-n2ncc3cc(F)c(NC(=O)C(N)CO)cc32)c1.Cl.
What is the InChIKey of 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride?
The InChIKey is ZDWXLHXUXNRZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4O2.ClH/c1-10-3-2-4-12(5-10)22-16-7-15(21-17(24)14(19)9-23)13(18)6-11(16)8-20-22;/h2-8,14,23H,9,19H2,1H3,(H,21,24);1H.
What are the key properties of 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride?
2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride has a molecular weight of 364.81 g/mol, XLogP of 2.15, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-fluoro-1-(3-methylphenyl)indazol-6-yl]-3-hydroxypropanamide;hydrochloride is sourced from PubChem (CID 175207719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).