N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide

C17H18N4O — CID 126523658

IUPACN-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide
SMILESCCCCC(=O)N(c1cccnc1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C17H18N4O/c1-2-3-6-17(22)21(15-5-4-9-18-12-15)14-7-8-16-13(10-14)11-19-20-16/h4-5,7-12H,2-3,6H2,1H3,(H,19,20)
InChIKeyKOBDDQAWAXNHFA-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.81
Rot. Bonds5

About N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide

N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide (PubChem CID 126523658) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide
PubChem CID126523658
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide
SMILESCCCCC(=O)N(c1cccnc1)c1ccc2[nH]ncc2c1
InChIInChI=1S/C17H18N4O/c1-2-3-6-17(22)21(15-5-4-9-18-12-15)14-7-8-16-13(10-14)11-19-20-16/h4-5,7-12H,2-3,6H2,1H3,(H,19,20)
InChIKeyKOBDDQAWAXNHFA-UHFFFAOYSA-N
XLogP3.81
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(1H-indazol-5-yl)-3-methyl-N-pyridin-3-ylbutanamide
CID 118948681
N-(1H-indazol-5-yl)-N-pyridin-3-ylbenzamide
CID 118947884
N-(1H-indazol-5-yl)-2-piperidin-4-yl-N-pyridin-3-ylacetamide
CID 118948087
2-[1H-indazol-5-yl(methyl)amino]acetic acid
CID 83819829
1-(3-hexyl-1,2-dimethylindol-5-yl)-1-pyridin-3-ylurea
CID 174374661
2-(tert-butylamino)-N-(1H-indazol-5-yl)-N-(2-methylphenyl)acetamide
CID 169006625
N-(1H-pyrazolo[4,5-b]pyridin-5-yl)-N-pyridin-3-ylbenzamide
CID 126536044
N-butyl-N-ethyl-1H-indazole-6-carboxamide
CID 55023829
5-dodecyl-1H-indazole
CID 67799721
1-pyridin-3-ylpentan-1-one
CID 12648543
5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridine
CID 86676680
N-(1H-pyrazolo[3,4-b]pyridin-5-yl)-N-pyridin-3-ylcyclopentanecarboxamide
CID 118946301

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide?
The IUPAC name of N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide (CID 126523658) is N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide?
The canonical SMILES for N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide is CCCCC(=O)N(c1cccnc1)c1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide?
The InChIKey is KOBDDQAWAXNHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-2-3-6-17(22)21(15-5-4-9-18-12-15)14-7-8-16-13(10-14)11-19-20-16/h4-5,7-12H,2-3,6H2,1H3,(H,19,20).
What are the key properties of N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide?
N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide has a molecular weight of 294.36 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-N-pyridin-3-ylpentanamide is sourced from PubChem (CID 126523658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).