N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

C14H15N5O2 — CID 157017723

IUPACN-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2n[nH]c3nc(C)cc(C)c23)on1
InChIInChI=1S/C14H15N5O2/c1-7-4-8(2)15-13-12(7)14(18-17-13)16-11(20)6-10-5-9(3)19-21-10/h4-5H,6H2,1-3H3,(H2,15,16,17,18,20)
InChIKeyYMRXERLLAHMNMK-UHFFFAOYSA-N
MW285.31 g/mol
LogP2.05
Rot. Bonds3

About N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide

N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 157017723) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID157017723
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC NameN-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2n[nH]c3nc(C)cc(C)c23)on1
InChIInChI=1S/C14H15N5O2/c1-7-4-8(2)15-13-12(7)14(18-17-13)16-11(20)6-10-5-9(3)19-21-10/h4-5H,6H2,1-3H3,(H2,15,16,17,18,20)
InChIKeyYMRXERLLAHMNMK-UHFFFAOYSA-N
XLogP2.05
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methyl-1,2-oxazol-5-yl)-N-(5-sulfanylidene-1,2-dihydropyrazol-3-yl)acetamide
CID 164879655
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 67575573
N-cyclopropyl-2-[4-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]phenyl]acetamide
CID 131897959
[4-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclohexyl] carbamate
CID 175516829
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 166341323
[(1S,3R)-3-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S)-2-amino-3-methylbutanoate
CID 164879612
cyclopentane;2-(3-methyl-1,2-oxazol-5-yl)-N-(1H-pyrazol-5-yl)acetamide;propan-2-ylurea
CID 164880052
[2-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopropyl] N-propan-2-ylcarbamate
CID 164880134
2-(3-methyl-1,2-oxazol-5-yl)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]acetamide
CID 91760353
2-(3-methyl-1,2-oxazol-5-yl)-N-[5-[(1S,3S)-3-[5-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1,3,4-thiadiazol-2-yl]cyclohexyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 90163309
2-(3-methyl-1,2-oxazol-5-yl)-N-(5-thieno[3,2-d]pyrimidin-7-yl-1H-pyrazol-3-yl)acetamide
CID 164879895

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 157017723) is N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(CC(=O)Nc2n[nH]c3nc(C)cc(C)c23)on1.
What is the InChIKey of N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is YMRXERLLAHMNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-7-4-8(2)15-13-12(7)14(18-17-13)16-11(20)6-10-5-9(3)19-21-10/h4-5H,6H2,1-3H3,(H2,15,16,17,18,20).
What are the key properties of N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 285.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 157017723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).