N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide

C16H24N6O — CID 56780491

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
SMILESCc1cnn(CC2CCCN2CC(=O)Nc2cc(C)nn2C)c1
InChIInChI=1S/C16H24N6O/c1-12-8-17-22(9-12)10-14-5-4-6-21(14)11-16(23)18-15-7-13(2)19-20(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,18,23)
InChIKeyJQNNMCVIDYCTMT-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.34
Rot. Bonds5

About N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide (PubChem CID 56780491) has the molecular formula C16H24N6O and a molecular weight of 316.41 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
PubChem CID56780491
Molecular FormulaC16H24N6O
Molecular Weight316.41 g/mol
Exact Mass316.20
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
SMILESCc1cnn(CC2CCCN2CC(=O)Nc2cc(C)nn2C)c1
InChIInChI=1S/C16H24N6O/c1-12-8-17-22(9-12)10-14-5-4-6-21(14)11-16(23)18-15-7-13(2)19-20(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,18,23)
InChIKeyJQNNMCVIDYCTMT-UHFFFAOYSA-N
XLogP1.34
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide with MolForge

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Related Compounds

N-(1-{1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopentanecarboxamide
CID 24794189
N-(2,5-dimethylpyrazol-3-yl)-2-pyrazol-1-ylpropanamide
CID 45885693
N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]pyrrolidin-1-yl]acetamide
CID 53571503
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CID 53600774
N-(2,5-dimethylpyrazol-3-yl)-2-[methyl-(1-pyridazin-3-ylpiperidin-3-yl)amino]acetamide
CID 53617117
2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-N-(2-propylpyrazol-3-yl)acetamide
CID 53627192
N-(2,5-dimethylpyrazol-3-yl)-2-[methyl-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]amino]acetamide
CID 56802070
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CID 72043890
N-(2-cyclohexylpyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 9465345
N-[2-[(1S)-1-cyclopropylethyl]-5-methylpyrazol-3-yl]-2-(triazol-1-yl)acetamide
CID 28410902
N-[1-(1-ethylpropyl)-3-methyl-1H-pyrazol-5-yl]-2-(1H-tetrazol-1-yl)acetamide
CID 46997560
2-(5-tert-butyltetrazol-2-yl)-N-(2-cyclohexyl-5-methylpyrazol-3-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide (CID 56780491) is N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide is Cc1cnn(CC2CCCN2CC(=O)Nc2cc(C)nn2C)c1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
The InChIKey is JQNNMCVIDYCTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O/c1-12-8-17-22(9-12)10-14-5-4-6-21(14)11-16(23)18-15-7-13(2)19-20(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,18,23).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide has a molecular weight of 316.41 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-[2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 56780491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).