N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide

C16H18N4O2 — CID 56703447

IUPACN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide
SMILESCCc1cc(CN(C)C(=O)c2n[nH]c3ccc(C)cc23)on1
InChIInChI=1S/C16H18N4O2/c1-4-11-8-12(22-19-11)9-20(3)16(21)15-13-7-10(2)5-6-14(13)17-18-15/h5-8H,4,9H2,1-3H3,(H,17,18)
InChIKeyQAAOYXYIIPUKHS-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.69
Rot. Bonds4

About N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide

N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide (PubChem CID 56703447) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide
PubChem CID56703447
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide
SMILESCCc1cc(CN(C)C(=O)c2n[nH]c3ccc(C)cc23)on1
InChIInChI=1S/C16H18N4O2/c1-4-11-8-12(22-19-11)9-20(3)16(21)15-13-7-10(2)5-6-14(13)17-18-15/h5-8H,4,9H2,1-3H3,(H,17,18)
InChIKeyQAAOYXYIIPUKHS-UHFFFAOYSA-N
XLogP2.69
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(dimethylamino)phenyl]methyl]-N,5-dimethyl-1H-indazole-3-carboxamide
CID 78867975
N-(1-hydroxypropan-2-yl)-N,5-dimethyl-1H-indazole-3-carboxamide
CID 109388543
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methyl-3-oxo-4H-quinoxaline-2-carboxamide
CID 56714839
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methyl-2-(4-methylphenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 70718184
2-(dimethylamino)-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 72940380
3,5-dichloro-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,4-dimethylbenzamide
CID 72893992
5-amino-N-[(5-bromofuran-2-yl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 61107883
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,1-dimethylindole-2-carboxamide
CID 56758140
N-cyclopropyl-5-methyl-N-(pyridin-4-ylmethyl)-1H-indazole-3-carboxamide
CID 86852999
5-amino-N-methyl-N-propyl-1H-indazole-3-carboxamide
CID 54944712
N,5-dimethyl-N-(1-oxothian-4-yl)-1H-indazole-3-carboxamide
CID 75535689
4-amino-5-ethyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-pyrazole-3-carboxamide
CID 55033953

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide?
The IUPAC name of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide (CID 56703447) is N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide is CCc1cc(CN(C)C(=O)c2n[nH]c3ccc(C)cc23)on1.
What is the InChIKey of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide?
The InChIKey is QAAOYXYIIPUKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-4-11-8-12(22-19-11)9-20(3)16(21)15-13-7-10(2)5-6-14(13)17-18-15/h5-8H,4,9H2,1-3H3,(H,17,18).
What are the key properties of N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide?
N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-N,5-dimethyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 56703447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).