2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide

C14H18N4O — CID 119552780

IUPAC2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)Cc1[nH]nc2ccccc12)C1CCNC1
InChIInChI=1S/C14H18N4O/c1-18(10-6-7-15-9-10)14(19)8-13-11-4-2-3-5-12(11)16-17-13/h2-5,10,15H,6-9H2,1H3,(H,16,17)
InChIKeyINPOYLRRMMPNAX-UHFFFAOYSA-N
MW258.32 g/mol
LogP0.93
Rot. Bonds3

About 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide

2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide (PubChem CID 119552780) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide
PubChem CID119552780
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)Cc1[nH]nc2ccccc12)C1CCNC1
InChIInChI=1S/C14H18N4O/c1-18(10-6-7-15-9-10)14(19)8-13-11-4-2-3-5-12(11)16-17-13/h2-5,10,15H,6-9H2,1H3,(H,16,17)
InChIKeyINPOYLRRMMPNAX-UHFFFAOYSA-N
XLogP0.93
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-methylphenyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260686
2-(2-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119553666
2-[[2-(2H-indazol-3-yl)acetyl]-methylamino]-2-methylpropanoic acid
CID 119200733
N-methyl-2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 55027680
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide
CID 119552002
N-methyl-3-(3-oxo-4H-quinoxalin-2-yl)-N-pyrrolidin-3-ylpropanamide
CID 82177043
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
2-(2H-indazol-3-yl)-N-(oxolan-3-yl)-N-(2-phenylethyl)acetamide
CID 71923006
2-(2H-indazol-3-yl)-1-piperazin-1-ylethanone;hydrochloride
CID 119402326
N-methyl-N-[(3S)-pyrrolidin-3-yl]-2-thiophen-3-ylacetamide
CID 71641161
N-methyl-N-pyrrolidin-3-yl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62115753
2-(3-chlorophenyl)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119554353

Frequently Asked Questions

What is the IUPAC name of 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide (CID 119552780) is 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide is CN(C(=O)Cc1[nH]nc2ccccc12)C1CCNC1.
What is the InChIKey of 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is INPOYLRRMMPNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-18(10-6-7-15-9-10)14(19)8-13-11-4-2-3-5-12(11)16-17-13/h2-5,10,15H,6-9H2,1H3,(H,16,17).
What are the key properties of 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide?
2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 258.32 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-indazol-3-yl)-N-methyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119552780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).