N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide

C14H13N3O3 — CID 110889118

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H13N3O3/c18-11(12-6-3-7-20-12)8-15-14(19)13-9-4-1-2-5-10(9)16-17-13/h1-7,11,18H,8H2,(H,15,19)(H,16,17)
InChIKeyVIKOMEWRFRQFER-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.62
Rot. Bonds4

About N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide (PubChem CID 110889118) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide
PubChem CID110889118
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H13N3O3/c18-11(12-6-3-7-20-12)8-15-14(19)13-9-4-1-2-5-10(9)16-17-13/h1-7,11,18H,8H2,(H,15,19)(H,16,17)
InChIKeyVIKOMEWRFRQFER-UHFFFAOYSA-N
XLogP1.62
TPSA91.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-(2-methylsulfanylpropyl)-1H-indazole-3-carboxamide
CID 113322050
2-[(1H-indazole-3-carbonylamino)methyl]-3-methylbutanoic acid
CID 65220058
N-(2-phenylbutyl)-1H-indazole-3-carboxamide
CID 42888594
N-[2-(furan-2-yl)-2-hydroxyethyl]-2-phenylquinoline-4-carboxamide
CID 86981104
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-(1H-indol-3-yl)propanamide
CID 110889323
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxo-3H-phthalazine-1-carboxamide
CID 4869738
N-[2-(furan-2-yl)-2-hydroxyethyl]-1-phenyltriazole-4-carboxamide
CID 110888994
N-[2-(furan-2-yl)-2-hydroxyethyl]-3-methyl-1-benzothiophene-2-carboxamide
CID 110889129
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
3,4-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
CID 110889301
2-[(1H-indazole-3-carbonylamino)methyl]-3-(2-methoxyphenyl)propanoic acid
CID 170858615

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide (CID 110889118) is N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide is O=C(NCC(O)c1ccco1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide?
The InChIKey is VIKOMEWRFRQFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c18-11(12-6-3-7-20-12)8-15-14(19)13-9-4-1-2-5-10(9)16-17-13/h1-7,11,18H,8H2,(H,15,19)(H,16,17).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 110889118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).