N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide

C15H16N4O — CID 112525224

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)Cc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H16N4O/c1-9-15(10(2)19-18-9)17-14(20)8-11-3-4-12-5-6-16-13(12)7-11/h3-7,16H,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyIVWAULGVSVMPFP-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.69
Rot. Bonds3

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide (PubChem CID 112525224) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide
PubChem CID112525224
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide
SMILESCc1n[nH]c(C)c1NC(=O)Cc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H16N4O/c1-9-15(10(2)19-18-9)17-14(20)8-11-3-4-12-5-6-16-13(12)7-11/h3-7,16H,8H2,1-2H3,(H,17,20)(H,18,19)
InChIKeyIVWAULGVSVMPFP-UHFFFAOYSA-N
XLogP2.69
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 112524746
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 43402634
2-(3-bromo-4-fluorophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 122158377
N-(4-ethylphenyl)-2-(1H-indol-6-yl)acetamide
CID 110476500
2-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 136549867
N-(1H-indol-5-ylmethyl)-3,5-dimethyl-1H-pyrazol-4-amine
CID 102909486
N-(6-ethoxypyridazin-3-yl)-2-(1H-indol-6-yl)acetamide
CID 68627349
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-(methoxymethyl)phenyl]sulfanylacetamide
CID 71924247
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-hydroxyphenyl)sulfanylacetamide
CID 54910799
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-fluorophenyl)sulfanylacetamide
CID 4791415
N-benzyl-2-(1H-indol-6-yl)acetamide
CID 54366810
2-(4-aminophenyl)sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 43299294

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide (CID 112525224) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide is Cc1n[nH]c(C)c1NC(=O)Cc1ccc2cc[nH]c2c1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide?
The InChIKey is IVWAULGVSVMPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-9-15(10(2)19-18-9)17-14(20)8-11-3-4-12-5-6-16-13(12)7-11/h3-7,16H,8H2,1-2H3,(H,17,20)(H,18,19).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(1H-indol-6-yl)acetamide is sourced from PubChem (CID 112525224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).