N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide

C10H18N4O — CID 54247815

IUPACN-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide
SMILESCc1ccn(CC(=O)NCCN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-9-4-6-14(12-9)8-10(15)11-5-7-13(2)3/h4,6H,5,7-8H2,1-3H3,(H,11,15)
InChIKeyBBCJXOVITMOKFP-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.13
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide

N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide (PubChem CID 54247815) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide
PubChem CID54247815
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide
SMILESCc1ccn(CC(=O)NCCN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-9-4-6-14(12-9)8-10(15)11-5-7-13(2)3/h4,6H,5,7-8H2,1-3H3,(H,11,15)
InChIKeyBBCJXOVITMOKFP-UHFFFAOYSA-N
XLogP-0.13
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide (CID 54247815) is N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide is Cc1ccn(CC(=O)NCCN(C)C)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide?
The InChIKey is BBCJXOVITMOKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-9-4-6-14(12-9)8-10(15)11-5-7-13(2)3/h4,6H,5,7-8H2,1-3H3,(H,11,15).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide?
N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(3-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 54247815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).