N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide

C14H15N5O — CID 134705017

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide
SMILESCc1c(NC(=O)Cn2cc3ccccc3n2)cnn1C
InChIInChI=1S/C14H15N5O/c1-10-13(7-15-18(10)2)16-14(20)9-19-8-11-5-3-4-6-12(11)17-19/h3-8H,9H2,1-2H3,(H,16,20)
InChIKeyBKXRDMZXMCIHKF-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.72
Rot. Bonds3

About N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide

N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide (PubChem CID 134705017) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide
PubChem CID134705017
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide
SMILESCc1c(NC(=O)Cn2cc3ccccc3n2)cnn1C
InChIInChI=1S/C14H15N5O/c1-10-13(7-15-18(10)2)16-14(20)9-19-8-11-5-3-4-6-12(11)17-19/h3-8H,9H2,1-2H3,(H,16,20)
InChIKeyBKXRDMZXMCIHKF-UHFFFAOYSA-N
XLogP1.72
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,5-dimethylpyrazol-4-yl)-3-phenylpropanamide
CID 19399602
N-[1-[(3-fluorophenyl)methyl]-4-methylpyrazol-5-yl]-2-indazol-2-ylacetamide
CID 50984716
N-(1,5-dimethylpyrazol-4-yl)-3-(3-methylpyrazol-1-yl)propanamide
CID 19555805
N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 19399796
N-(1,5-dimethylpyrazol-4-yl)-2-(4-methyl-2-phenylpiperazin-1-yl)acetamide
CID 46957686
methyl (2S)-2-[(2-indazol-2-ylacetyl)amino]-3-methylbutanoate
CID 24800199
N-(1,5-dimethylpyrazol-4-yl)-4-methylquinoline-2-carboxamide
CID 139005259
2-[(3S)-3-(1H-benzimidazol-2-ylmethyl)piperidin-1-yl]-N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 93242219
N-(1,5-dimethylpyrazol-4-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 19521871
N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19518625
N-(1,5-dimethylpyrazol-4-yl)-3-methylquinoline-4-carboxamide
CID 167826007
methyl 4-[[2-(4-bromo-3-methylpyrazol-1-yl)acetyl]amino]-1-methylpyrazole-5-carboxylate
CID 19342118

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide (CID 134705017) is N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide is Cc1c(NC(=O)Cn2cc3ccccc3n2)cnn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide?
The InChIKey is BKXRDMZXMCIHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-10-13(7-15-18(10)2)16-14(20)9-19-8-11-5-3-4-6-12(11)17-19/h3-8H,9H2,1-2H3,(H,16,20).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide?
N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide has a molecular weight of 269.31 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-indazol-2-ylacetamide is sourced from PubChem (CID 134705017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).