N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide

C15H20N4O2 — CID 106612562

IUPACN-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
SMILESO=C(c1n[nH]c2ccccc12)N(CCO)CC1CCCN1
InChIInChI=1S/C15H20N4O2/c20-9-8-19(10-11-4-3-7-16-11)15(21)14-12-5-1-2-6-13(12)17-18-14/h1-2,5-6,11,16,20H,3-4,7-10H2,(H,17,18)
InChIKeyZLNNNPLOLMMFLF-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.75
Rot. Bonds5

About N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide

N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide (PubChem CID 106612562) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
PubChem CID106612562
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
SMILESO=C(c1n[nH]c2ccccc12)N(CCO)CC1CCCN1
InChIInChI=1S/C15H20N4O2/c20-9-8-19(10-11-4-3-7-16-11)15(21)14-12-5-1-2-6-13(12)17-18-14/h1-2,5-6,11,16,20H,3-4,7-10H2,(H,17,18)
InChIKeyZLNNNPLOLMMFLF-UHFFFAOYSA-N
XLogP0.75
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 104974145
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indole-3-carboxamide
CID 106612620
N-(2-hydroxyethyl)-N-(2-phenylethyl)-1H-indazole-3-carboxamide
CID 111122221
N-(2-hydroxyethyl)-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612911
2,5-dihydroxy-N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107725339
N-(2-hydroxyethyl)-6-oxo-N-(pyrrolidin-2-ylmethyl)pyran-3-carboxamide
CID 106613006
2-hydroxy-N-(2-hydroxyethyl)-5-iodo-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107732251
4-chloro-N-(2-hydroxyethyl)-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106612493
N-ethyl-N-piperidin-4-yl-1H-indazole-3-carboxamide
CID 60805904
N-(2-hydroxyethyl)-2-(4-methylphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612681
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide (CID 106612562) is N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide is O=C(c1n[nH]c2ccccc12)N(CCO)CC1CCCN1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide?
The InChIKey is ZLNNNPLOLMMFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-9-8-19(10-11-4-3-7-16-11)15(21)14-12-5-1-2-6-13(12)17-18-14/h1-2,5-6,11,16,20H,3-4,7-10H2,(H,17,18).
What are the key properties of N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide?
N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.75, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 106612562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).