4-hydroxy-N-(1H-indazol-5-yl)butanamide

C11H13N3O2 — CID 79200157

IUPAC4-hydroxy-N-(1H-indazol-5-yl)butanamide
SMILESO=C(CCCO)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C11H13N3O2/c15-5-1-2-11(16)13-9-3-4-10-8(6-9)7-12-14-10/h3-4,6-7,15H,1-2,5H2,(H,12,14)(H,13,16)
InChIKeyYDUGBNZHAIGIEV-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.27
Rot. Bonds4

About 4-hydroxy-N-(1H-indazol-5-yl)butanamide

4-hydroxy-N-(1H-indazol-5-yl)butanamide (PubChem CID 79200157) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-hydroxy-N-(1H-indazol-5-yl)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-(1H-indazol-5-yl)butanamide
PubChem CID79200157
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name4-hydroxy-N-(1H-indazol-5-yl)butanamide
SMILESO=C(CCCO)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C11H13N3O2/c15-5-1-2-11(16)13-9-3-4-10-8(6-9)7-12-14-10/h3-4,6-7,15H,1-2,5H2,(H,12,14)(H,13,16)
InChIKeyYDUGBNZHAIGIEV-UHFFFAOYSA-N
XLogP1.27
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(1H-indazol-5-yl)propanamide
CID 17164503
N-(1H-indazol-5-yl)-4,4-dimethylpentanamide
CID 155236090
(5Z,8Z,11Z,14Z)-N-(1H-indazol-5-yl)icosa-5,8,11,14-tetraenamide
CID 25178128
4-[benzyl(methyl)amino]-N-(1H-indazol-5-yl)butanamide
CID 18447148
3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
CID 60866208
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
2-hydroxyethyl N-(1H-indazol-5-yl)carbamate
CID 79346712
N-(1H-indazol-5-yl)-3-thiophen-2-ylpropanamide
CID 134050773
N-(1H-indazol-5-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 134037553
N-[4-(1H-indazol-5-yl)phenyl]-3-sulfanylpropanamide
CID 172640352
2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
CID 79851440
anisole;N-(1H-indazol-5-yl)-2-(methylamino)acetamide
CID 142520969

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1H-indazol-5-yl)butanamide?
The IUPAC name of 4-hydroxy-N-(1H-indazol-5-yl)butanamide (CID 79200157) is 4-hydroxy-N-(1H-indazol-5-yl)butanamide.
What is the SMILES notation for 4-hydroxy-N-(1H-indazol-5-yl)butanamide?
The canonical SMILES for 4-hydroxy-N-(1H-indazol-5-yl)butanamide is O=C(CCCO)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 4-hydroxy-N-(1H-indazol-5-yl)butanamide?
The InChIKey is YDUGBNZHAIGIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c15-5-1-2-11(16)13-9-3-4-10-8(6-9)7-12-14-10/h3-4,6-7,15H,1-2,5H2,(H,12,14)(H,13,16).
What are the key properties of 4-hydroxy-N-(1H-indazol-5-yl)butanamide?
4-hydroxy-N-(1H-indazol-5-yl)butanamide has a molecular weight of 219.24 g/mol, XLogP of 1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1H-indazol-5-yl)butanamide is sourced from PubChem (CID 79200157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).