N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide

C10H16N4O — CID 66185586

IUPACN-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CC(=O)NC2CNC2)n1
InChIInChI=1S/C10H16N4O/c1-7-3-8(2)14(13-7)6-10(15)12-9-4-11-5-9/h3,9,11H,4-6H2,1-2H3,(H,12,15)
InChIKeyYAHFYMOFBMBZKS-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.41
Rot. Bonds3

About N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide

N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide (PubChem CID 66185586) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
PubChem CID66185586
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CC(=O)NC2CNC2)n1
InChIInChI=1S/C10H16N4O/c1-7-3-8(2)14(13-7)6-10(15)12-9-4-11-5-9/h3,9,11H,4-6H2,1-2H3,(H,12,15)
InChIKeyYAHFYMOFBMBZKS-UHFFFAOYSA-N
XLogP-0.41
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119449670
2-(3,5-dimethylpyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 45148400
N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 55028096
2-[[3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]cyclobutyl]-ethylamino]acetic acid
CID 167802867
N-[3-(cyclopropylamino)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 43648264
2-(3,5-dimethylpyrazol-1-yl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62045029
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 573590
2-(3,5-dimethylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19525804
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
CID 62659650
(1R,6R)-6-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]cyclohex-3-ene-1-carboxamide
CID 122569856
N-cyclopropyl-2-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90495505
2-(3,5-dimethylpyrazol-1-yl)-N-propan-2-ylacetamide
CID 19525814

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide (CID 66185586) is N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide is Cc1cc(C)n(CC(=O)NC2CNC2)n1.
What is the InChIKey of N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The InChIKey is YAHFYMOFBMBZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-3-8(2)14(13-7)6-10(15)12-9-4-11-5-9/h3,9,11H,4-6H2,1-2H3,(H,12,15).
What are the key properties of N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of -0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 66185586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).