N-(3-hydroxypropyl)-1H-indazole-4-carboxamide

C11H13N3O2 — CID 110468684

IUPACN-(3-hydroxypropyl)-1H-indazole-4-carboxamide
SMILESO=C(NCCCO)c1cccc2[nH]ncc12
InChIInChI=1S/C11H13N3O2/c15-6-2-5-12-11(16)8-3-1-4-10-9(8)7-13-14-10/h1,3-4,7,15H,2,5-6H2,(H,12,16)(H,13,14)
InChIKeyUPXHHDADZOAJAC-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.68
Rot. Bonds4

About N-(3-hydroxypropyl)-1H-indazole-4-carboxamide

N-(3-hydroxypropyl)-1H-indazole-4-carboxamide (PubChem CID 110468684) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(3-hydroxypropyl)-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)-1H-indazole-4-carboxamide
PubChem CID110468684
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(3-hydroxypropyl)-1H-indazole-4-carboxamide
SMILESO=C(NCCCO)c1cccc2[nH]ncc12
InChIInChI=1S/C11H13N3O2/c15-6-2-5-12-11(16)8-3-1-4-10-9(8)7-13-14-10/h1,3-4,7,15H,2,5-6H2,(H,12,16)(H,13,14)
InChIKeyUPXHHDADZOAJAC-UHFFFAOYSA-N
XLogP0.68
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 ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-formamidopropyl)-1H-indazole-4-carboxamide
CID 110468696
N-[2-[(2,4-difluorobenzoyl)amino]ethyl]-1H-indazole-4-carboxamide
CID 51101844
N-(1H-pyrrol-2-ylmethyl)-1H-indazole-4-carboxamide
CID 110468689
N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]-1H-indazole-4-carboxamide
CID 95625533
N-(3-hydroxypropyl)-4-[2-(1H-indazol-4-ylmethylamino)ethyl]benzamide
CID 172895585
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1H-indazole-4-carboxamide
CID 120947793
N-(oxolan-2-ylmethyl)-1H-indazole-4-carboxamide
CID 47330976
N-(5-hydroxypentyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 107318827
[4-(2-hydroxyethyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 110468728
3-amino-N-(5-hydroxypentyl)-2-methoxybenzamide
CID 107316263
N-[[6-(1H-pyrazol-5-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-1H-indazole-4-carboxamide
CID 155167440
N-[11-(naphthalene-1-carbonylamino)undecyl]naphthalene-1-carboxamide
CID 137492009

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)-1H-indazole-4-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)-1H-indazole-4-carboxamide (CID 110468684) is N-(3-hydroxypropyl)-1H-indazole-4-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)-1H-indazole-4-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)-1H-indazole-4-carboxamide is O=C(NCCCO)c1cccc2[nH]ncc12.
What is the InChIKey of N-(3-hydroxypropyl)-1H-indazole-4-carboxamide?
The InChIKey is UPXHHDADZOAJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c15-6-2-5-12-11(16)8-3-1-4-10-9(8)7-13-14-10/h1,3-4,7,15H,2,5-6H2,(H,12,16)(H,13,14).
What are the key properties of N-(3-hydroxypropyl)-1H-indazole-4-carboxamide?
N-(3-hydroxypropyl)-1H-indazole-4-carboxamide has a molecular weight of 219.24 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)-1H-indazole-4-carboxamide is sourced from PubChem (CID 110468684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).