2-amino-2-(1-propylpyrazol-4-yl)acetamide

C8H14N4O — CID 103572056

IUPAC2-amino-2-(1-propylpyrazol-4-yl)acetamide
SMILESCCCn1cc(C(N)C(N)=O)cn1
InChIInChI=1S/C8H14N4O/c1-2-3-12-5-6(4-11-12)7(9)8(10)13/h4-5,7H,2-3,9H2,1H3,(H2,10,13)
InChIKeyMYCPZDOXYHNHDX-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.22
Rot. Bonds4

About 2-amino-2-(1-propylpyrazol-4-yl)acetamide

2-amino-2-(1-propylpyrazol-4-yl)acetamide (PubChem CID 103572056) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-amino-2-(1-propylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-propylpyrazol-4-yl)acetamide
PubChem CID103572056
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-amino-2-(1-propylpyrazol-4-yl)acetamide
SMILESCCCn1cc(C(N)C(N)=O)cn1
InChIInChI=1S/C8H14N4O/c1-2-3-12-5-6(4-11-12)7(9)8(10)13/h4-5,7H,2-3,9H2,1H3,(H2,10,13)
InChIKeyMYCPZDOXYHNHDX-UHFFFAOYSA-N
XLogP-0.22
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-amino-2-(1-propylpyrazol-4-yl)acetate
CID 103572127
2-amino-2-(1-ethylpyrazol-4-yl)acetic acid
CID 83873853
3,4-dihydroxy-4-(1-propylpyrazol-4-yl)butanamide
CID 171898832
3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
CID 103573447
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
2-amino-3-methyl-1-(1-propylpyrazol-4-yl)butan-1-ol
CID 103572279
2-(4-fluoroanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572064
2-(1-propylpyrazol-4-yl)oxybutanamide
CID 116804832
ethyl (2S)-2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 93311142
2,2-dimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 115807994
4-hydroxy-2,3-dimethyl-4-(1-propylpyrazol-4-yl)butanoic acid
CID 103572854
4-butan-2-yl-1-propylpyrazole
CID 130194925

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-propylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-2-(1-propylpyrazol-4-yl)acetamide (CID 103572056) is 2-amino-2-(1-propylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1-propylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(1-propylpyrazol-4-yl)acetamide is CCCn1cc(C(N)C(N)=O)cn1.
What is the InChIKey of 2-amino-2-(1-propylpyrazol-4-yl)acetamide?
The InChIKey is MYCPZDOXYHNHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-2-3-12-5-6(4-11-12)7(9)8(10)13/h4-5,7H,2-3,9H2,1H3,(H2,10,13).
What are the key properties of 2-amino-2-(1-propylpyrazol-4-yl)acetamide?
2-amino-2-(1-propylpyrazol-4-yl)acetamide has a molecular weight of 182.23 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-propylpyrazol-4-yl)acetamide is sourced from PubChem (CID 103572056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).