N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

C15H21N5O — CID 164629247

IUPACN-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)Nc1cnn([C@@H](C)C2CC2)c1
InChIInChI=1S/C15H21N5O/c1-9-14(10(2)19-18-9)6-15(21)17-13-7-16-20(8-13)11(3)12-4-5-12/h7-8,11-12H,4-6H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1
InChIKeyDQGKUMBIAQZEGB-NSHDSACASA-N
MW287.37 g/mol
LogP2.38
Rot. Bonds5

About N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (PubChem CID 164629247) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
PubChem CID164629247
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
SMILESCc1n[nH]c(C)c1CC(=O)Nc1cnn([C@@H](C)C2CC2)c1
InChIInChI=1S/C15H21N5O/c1-9-14(10(2)19-18-9)6-15(21)17-13-7-16-20(8-13)11(3)12-4-5-12/h7-8,11-12H,4-6H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1
InChIKeyDQGKUMBIAQZEGB-NSHDSACASA-N
XLogP2.38
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide with MolForge

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Related Compounds

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N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylpyrazole-4-carboxamide
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N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-pyrazol-1-ylacetamide
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4-methyl-N-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide
CID 137972706
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The IUPAC name of N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide (CID 164629247) is N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The canonical SMILES for N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is Cc1n[nH]c(C)c1CC(=O)Nc1cnn([C@@H](C)C2CC2)c1.
What is the InChIKey of N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
The InChIKey is DQGKUMBIAQZEGB-NSHDSACASA-N. The full InChI is InChI=1S/C15H21N5O/c1-9-14(10(2)19-18-9)6-15(21)17-13-7-16-20(8-13)11(3)12-4-5-12/h7-8,11-12H,4-6H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1.
What are the key properties of N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide?
N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide has a molecular weight of 287.37 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1S)-1-cyclopropylethyl]pyrazol-4-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 164629247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).