N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide

C15H20N4O3 — CID 108525259

IUPACN'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide
SMILESCC(C)OCCCNC(=O)C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O3/c1-10(2)22-7-3-6-16-14(20)15(21)18-12-5-4-11-9-17-19-13(11)8-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyBCWRKBCCJZZSBX-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.43
Rot. Bonds6

About N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide

N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide (PubChem CID 108525259) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide.

Molecular Properties

Compound NameN'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide
PubChem CID108525259
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC NameN'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide
SMILESCC(C)OCCCNC(=O)C(=O)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O3/c1-10(2)22-7-3-6-16-14(20)15(21)18-12-5-4-11-9-17-19-13(11)8-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyBCWRKBCCJZZSBX-UHFFFAOYSA-N
XLogP1.43
TPSA96.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(1H-indazol-6-yl)-N-(2-methylpropyl)oxamide
CID 108504895
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
N-(3-propan-2-yloxypropyl)-1H-indazole-5-carboxamide
CID 110485437
N-[4-(diethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108530092
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
N',N'-dibutyl-N-(1H-indazol-6-yl)oxamide
CID 108524558
N'-(4-pentoxyphenyl)-N-(3-propan-2-yloxypropyl)oxamide
CID 126147164
N'-(4-aminobenzoyl)-N-(1H-indazol-6-yl)oxamide
CID 108530089
N'-(6-methyl-2-pyridinyl)-N-(3-propan-2-yloxypropyl)oxamide
CID 108525224
5-amino-N-(1H-indazol-6-yl)-4-methylpentanamide
CID 82012714
1-(cyanomethyl)-3-(1H-indazol-6-yl)urea
CID 108864826
1-(3,4-dichlorophenyl)-3-(3-propan-2-yloxypropyl)urea
CID 5202458

Frequently Asked Questions

What is the IUPAC name of N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide?
The IUPAC name of N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide (CID 108525259) is N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide.
What is the SMILES notation for N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide?
The canonical SMILES for N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide is CC(C)OCCCNC(=O)C(=O)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide?
The InChIKey is BCWRKBCCJZZSBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-10(2)22-7-3-6-16-14(20)15(21)18-12-5-4-11-9-17-19-13(11)8-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide?
N'-(1H-indazol-6-yl)-N-(3-propan-2-yloxypropyl)oxamide has a molecular weight of 304.35 g/mol, XLogP of 1.43, 6 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-propan-2-yloxypropyl)oxamide is sourced from PubChem (CID 108525259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).