N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide

C15H13N5O2 — CID 108530138

IUPACN-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide
SMILESCc1cccnc1NC(=O)C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H13N5O2/c1-9-3-2-6-16-13(9)19-15(22)14(21)18-11-5-4-10-8-17-20-12(10)7-11/h2-8H,1H3,(H,17,20)(H,18,21)(H,16,19,22)
InChIKeyUMRMPDXKUAHOLY-UHFFFAOYSA-N
MW295.30 g/mol
LogP1.84
Rot. Bonds2

About N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide

N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide (PubChem CID 108530138) has the molecular formula C15H13N5O2 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide
PubChem CID108530138
Molecular FormulaC15H13N5O2
Molecular Weight295.30 g/mol
Exact Mass295.11
IUPAC NameN-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide
SMILESCc1cccnc1NC(=O)C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H13N5O2/c1-9-3-2-6-16-13(9)19-15(22)14(21)18-11-5-4-10-8-17-20-12(10)7-11/h2-8H,1H3,(H,17,20)(H,18,21)(H,16,19,22)
InChIKeyUMRMPDXKUAHOLY-UHFFFAOYSA-N
XLogP1.84
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740
N-(1H-indazol-6-yl)-N'-quinolin-8-yloxamide
CID 108530108
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
N-(1H-indazol-6-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574300
N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108520045
N-(4-hydroxyphenyl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 44997063
N-[3-(dimethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108529059
N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519338
N-[4-(diethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108530092
N'-(2-bromophenyl)-N-(1H-indazol-6-yl)oxamide
CID 108530119
N'-(1H-indazol-6-yl)-N-(2-methylpropyl)oxamide
CID 108504895
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide?
The IUPAC name of N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide (CID 108530138) is N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide is Cc1cccnc1NC(=O)C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide?
The InChIKey is UMRMPDXKUAHOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O2/c1-9-3-2-6-16-13(9)19-15(22)14(21)18-11-5-4-10-8-17-20-12(10)7-11/h2-8H,1H3,(H,17,20)(H,18,21)(H,16,19,22).
What are the key properties of N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide?
N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide has a molecular weight of 295.30 g/mol, XLogP of 1.84, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 108530138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).