N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide

C19H16N6O3 — CID 4576762

IUPACN-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
SMILESO=C(NC(CO)C(=O)Nc1ccc2cn[nH]c2c1)c1cnc2ccccc2n1
InChIInChI=1S/C19H16N6O3/c26-10-17(19(28)22-12-6-5-11-8-21-25-15(11)7-12)24-18(27)16-9-20-13-3-1-2-4-14(13)23-16/h1-9,17,26H,10H2,(H,21,25)(H,22,28)(H,24,27)
InChIKeyPHUHVJXWERWDDC-UHFFFAOYSA-N
MW376.38 g/mol
LogP1.24
Rot. Bonds5

About N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide

N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide (PubChem CID 4576762) has the molecular formula C19H16N6O3 and a molecular weight of 376.38 g/mol. Its IUPAC name is N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
PubChem CID4576762
Molecular FormulaC19H16N6O3
Molecular Weight376.38 g/mol
Exact Mass376.13
IUPAC NameN-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
SMILESO=C(NC(CO)C(=O)Nc1ccc2cn[nH]c2c1)c1cnc2ccccc2n1
InChIInChI=1S/C19H16N6O3/c26-10-17(19(28)22-12-6-5-11-8-21-25-15(11)7-12)24-18(27)16-9-20-13-3-1-2-4-14(13)23-16/h1-9,17,26H,10H2,(H,21,25)(H,22,28)(H,24,27)
InChIKeyPHUHVJXWERWDDC-UHFFFAOYSA-N
XLogP1.24
TPSA132.89 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 51.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide with MolForge

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Related Compounds

N-[(2S)-3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 6724647
N-[(2S)-3-hydroxy-1-oxo-1-(quinolin-6-ylamino)propan-2-yl]quinoxaline-2-carboxamide
CID 6723510
N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-9,10-dioxoanthracene-2-carboxamide
CID 4174611
N-[(2S)-3-hydroxy-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 6723497
N-[1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 4051543
N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
CID 3908297
(2R)-3-hydroxy-2-(1H-indazole-6-carbonylamino)propanoic acid
CID 80751119
N-[3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 3494740
N-(1H-indazol-6-yl)quinoline-4-carboxamide
CID 110694915
N-[(2S)-1-(2-bicyclo[2.2.1]heptanylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 6723490
(2S)-4-amino-4-oxo-2-(quinoxaline-2-carbonylamino)butanoic acid
CID 15308528
N-(4-hydroxy-3-methylbutan-2-yl)quinoxaline-2-carboxamide
CID 115734850

Frequently Asked Questions

What is the IUPAC name of N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide?
The IUPAC name of N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide (CID 4576762) is N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide is O=C(NC(CO)C(=O)Nc1ccc2cn[nH]c2c1)c1cnc2ccccc2n1.
What is the InChIKey of N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide?
The InChIKey is PHUHVJXWERWDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O3/c26-10-17(19(28)22-12-6-5-11-8-21-25-15(11)7-12)24-18(27)16-9-20-13-3-1-2-4-14(13)23-16/h1-9,17,26H,10H2,(H,21,25)(H,22,28)(H,24,27).
What are the key properties of N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide?
N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide has a molecular weight of 376.38 g/mol, XLogP of 1.24, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide is sourced from PubChem (CID 4576762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).