N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide

C14H17N3O2 — CID 114751357

IUPACN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
SMILESO=C(NCC1(CCO)CC1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O2/c18-8-7-14(5-6-14)9-15-13(19)12-10-3-1-2-4-11(10)16-17-12/h1-4,18H,5-9H2,(H,15,19)(H,16,17)
InChIKeyFHPGWABSULLBGE-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.46
Rot. Bonds5

About N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide (PubChem CID 114751357) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
PubChem CID114751357
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
SMILESO=C(NCC1(CCO)CC1)c1n[nH]c2ccccc12
InChIInChI=1S/C14H17N3O2/c18-8-7-14(5-6-14)9-15-13(19)12-10-3-1-2-4-11(10)16-17-12/h1-4,18H,5-9H2,(H,15,19)(H,16,17)
InChIKeyFHPGWABSULLBGE-UHFFFAOYSA-N
XLogP1.46
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 103800055
1-[(1H-indazole-3-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449941
N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 17488509
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 52735058
N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 61229539
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide
CID 114751152
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-benzyl-2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]acetamide
CID 114756431
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1-oxo-2H-isoquinoline-3-carboxamide
CID 114751441
N-(3-amino-3-oxopropyl)-1H-indazole-3-carboxamide
CID 63081541
N-[(2R)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 103920152

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide (CID 114751357) is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide is O=C(NCC1(CCO)CC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The InChIKey is FHPGWABSULLBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-8-7-14(5-6-14)9-15-13(19)12-10-3-1-2-4-11(10)16-17-12/h1-4,18H,5-9H2,(H,15,19)(H,16,17).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 114751357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).