N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide

C17H20N4O4 — CID 70783675

IUPACN-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide
SMILESCC(C)Oc1cccc2c1c(NC(=O)CCc1cc(=O)[nH]o1)nn2C
InChIInChI=1S/C17H20N4O4/c1-10(2)24-13-6-4-5-12-16(13)17(19-21(12)3)18-14(22)8-7-11-9-15(23)20-25-11/h4-6,9-10H,7-8H2,1-3H3,(H,20,23)(H,18,19,22)
InChIKeyRXNRZKHOOJPVMI-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.21
Rot. Bonds6

About N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide

N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide (PubChem CID 70783675) has the molecular formula C17H20N4O4 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide
PubChem CID70783675
Molecular FormulaC17H20N4O4
Molecular Weight344.37 g/mol
Exact Mass344.15
IUPAC NameN-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide
SMILESCC(C)Oc1cccc2c1c(NC(=O)CCc1cc(=O)[nH]o1)nn2C
InChIInChI=1S/C17H20N4O4/c1-10(2)24-13-6-4-5-12-16(13)17(19-21(12)3)18-14(22)8-7-11-9-15(23)20-25-11/h4-6,9-10H,7-8H2,1-3H3,(H,20,23)(H,18,19,22)
InChIKeyRXNRZKHOOJPVMI-UHFFFAOYSA-N
XLogP2.21
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-methoxy-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-4-oxopyran-2-carboxamide
CID 70714738
4-[(4-methoxy-1-methylindazol-3-yl)amino]-4-oxobutanoic acid
CID 2811432
(2R)-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95897378
5,7-dimethyl-N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxamide
CID 70748915
N-[1-(4-fluorophenyl)-4-propan-2-yloxyindazol-3-yl]-2-(furan-2-yl)-2-oxoacetamide
CID 70708067
N-(4-chloro-1-methylindazol-3-yl)-3-(4-methylpiperazin-1-yl)propanamide
CID 162635235
(2S)-2-[3-(3-oxo-1,2-oxazol-5-yl)propanoylamino]-3-phenylpropanoic acid
CID 91636881
N-[1-(4-methoxyphenyl)-4-propan-2-yloxyindazol-3-yl]-1-methylpyrazole-3-carboxamide
CID 70775648
(3R)-N-(1-benzyl-4-propan-2-yloxyindazol-3-yl)-6-oxopiperidine-3-carboxamide
CID 95871894
3-(2-aminophenyl)-N-(2-propan-2-yloxyphenyl)propanamide;hydrochloride
CID 120608791
3-(3-oxo-1,2-oxazol-5-yl)-N-[(2S)-2-phenyl-2-piperidin-1-ylethyl]propanamide
CID 125177253
3-(4-chloro-1,3-dioxoisoindol-2-yl)-N-(2-propan-2-yloxyphenyl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The IUPAC name of N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide (CID 70783675) is N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide is CC(C)Oc1cccc2c1c(NC(=O)CCc1cc(=O)[nH]o1)nn2C.
What is the InChIKey of N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
The InChIKey is RXNRZKHOOJPVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4/c1-10(2)24-13-6-4-5-12-16(13)17(19-21(12)3)18-14(22)8-7-11-9-15(23)20-25-11/h4-6,9-10H,7-8H2,1-3H3,(H,20,23)(H,18,19,22).
What are the key properties of N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide?
N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide has a molecular weight of 344.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-propan-2-yloxyindazol-3-yl)-3-(3-oxo-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 70783675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).