2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide

C16H22N4O — CID 49030630

IUPAC2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCCCN(CCc1ccccn1)C(=O)Cn1cc(C)cn1
InChIInChI=1S/C16H22N4O/c1-3-9-19(10-7-15-6-4-5-8-17-15)16(21)13-20-12-14(2)11-18-20/h4-6,8,11-12H,3,7,9-10,13H2,1-2H3
InChIKeyIAKXINDTRJPJPU-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.07
Rot. Bonds7

About 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide

2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 49030630) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID49030630
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCCCN(CCc1ccccn1)C(=O)Cn1cc(C)cn1
InChIInChI=1S/C16H22N4O/c1-3-9-19(10-7-15-6-4-5-8-17-15)16(21)13-20-12-14(2)11-18-20/h4-6,8,11-12H,3,7,9-10,13H2,1-2H3
InChIKeyIAKXINDTRJPJPU-UHFFFAOYSA-N
XLogP2.07
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

CID 118450616
CID 118450616
CID 6879191
CID 6879191
CID 6889248
CID 6889248
CID 9557727
CID 9557727
CID 118450464
CID 118450464
CID 118450657
CID 118450657
CID 118450716
CID 118450716
CID 141484723
CID 141484723
CID 141484735
CID 141484735
CID 10544406
CID 10544406
CID 2381666
CID 2381666
CID 5307808
CID 5307808

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide (CID 49030630) is 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide is CCCN(CCc1ccccn1)C(=O)Cn1cc(C)cn1.
What is the InChIKey of 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is IAKXINDTRJPJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-9-19(10-7-15-6-4-5-8-17-15)16(21)13-20-12-14(2)11-18-20/h4-6,8,11-12H,3,7,9-10,13H2,1-2H3.
What are the key properties of 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide?
2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 2.07, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpyrazol-1-yl)-N-propyl-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 49030630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).