N-(1H-indazol-7-yl)butanamide

C11H13N3O — CID 36575526

IUPACN-(1H-indazol-7-yl)butanamide
SMILESCCCC(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H13N3O/c1-2-4-10(15)13-9-6-3-5-8-7-12-14-11(8)9/h3,5-7H,2,4H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJVCPAIZXYZUDA-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.30
Rot. Bonds3

About N-(1H-indazol-7-yl)butanamide

N-(1H-indazol-7-yl)butanamide (PubChem CID 36575526) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)butanamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)butanamide
PubChem CID36575526
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC NameN-(1H-indazol-7-yl)butanamide
SMILESCCCC(=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C11H13N3O/c1-2-4-10(15)13-9-6-3-5-8-7-12-14-11(8)9/h3,5-7H,2,4H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJVCPAIZXYZUDA-UHFFFAOYSA-N
XLogP2.30
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide
CID 126421502
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
4-(4-ethoxyphenoxy)-N-(1H-indazol-7-yl)butanamide
CID 34149775
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
cis-(1R,2S)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015559
trans-(1R,2R)-N-[3-(1H-indazol-7-ylamino)-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 38015553
ethyl 2-(1H-indazol-7-ylamino)-2-oxoacetate
CID 110471105
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(1H-indazol-7-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24669397
N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
CID 110472568
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)butanamide?
The IUPAC name of N-(1H-indazol-7-yl)butanamide (CID 36575526) is N-(1H-indazol-7-yl)butanamide.
What is the SMILES notation for N-(1H-indazol-7-yl)butanamide?
The canonical SMILES for N-(1H-indazol-7-yl)butanamide is CCCC(=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)butanamide?
The InChIKey is HJVCPAIZXYZUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-4-10(15)13-9-6-3-5-8-7-12-14-11(8)9/h3,5-7H,2,4H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(1H-indazol-7-yl)butanamide?
N-(1H-indazol-7-yl)butanamide has a molecular weight of 203.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)butanamide is sourced from PubChem (CID 36575526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).