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

C6H10N4O — CID 60795441

IUPAC2-amino-2-(1-methylpyrazol-4-yl)acetamide
SMILESCn1cc(C(N)C(N)=O)cn1
InChIInChI=1S/C6H10N4O/c1-10-3-4(2-9-10)5(7)6(8)11/h2-3,5H,7H2,1H3,(H2,8,11)
InChIKeyBFVVBYZUATUPBM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-1.09
Rot. Bonds2

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

2-amino-2-(1-methylpyrazol-4-yl)acetamide (PubChem CID 60795441) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-amino-2-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-methylpyrazol-4-yl)acetamide
PubChem CID60795441
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-amino-2-(1-methylpyrazol-4-yl)acetamide
SMILESCn1cc(C(N)C(N)=O)cn1
InChIInChI=1S/C6H10N4O/c1-10-3-4(2-9-10)5(7)6(8)11/h2-3,5H,7H2,1H3,(H2,8,11)
InChIKeyBFVVBYZUATUPBM-UHFFFAOYSA-N
XLogP-1.09
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methyl-1H-pyrazol-4-yl)ethane-1,2-diamine
CID 43519509
3-(1-methyl-1H-pyrazol-4-yl)piperazin-2-one
CID 62349814
2-[2-(4-Methylpyrazol-1-yl)ethylamino]butanamide
CID 53618326
3-[2-(4-Methylpyrazol-1-yl)ethylamino]butanamide
CID 71924626
N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]-4-(1-piperidinyl)butanamide
CID 72838842
N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)butanamide
CID 91838881
2-[1-(Fluoromethyl)pyrazol-4-yl]acetamide
CID 145451619
2-(3-Fluoro-1-methylpyrazol-4-yl)acetamide
CID 155347375
2-(5-Fluoro-1-methylpyrazol-4-yl)acetamide
CID 155347394
2-[1-(Difluoromethyl)pyrazol-4-yl]acetamide
CID 172536279
2-[1-(Difluoromethyl)pyrazol-4-yl]propanamide
CID 178516200
2-[4-[(1R)-1-aminoethyl]pyrazol-1-yl]-1-pyrrolidin-1-ylethanone
CID 129320751

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)acetamide (CID 60795441) is 2-amino-2-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(1-methylpyrazol-4-yl)acetamide is Cn1cc(C(N)C(N)=O)cn1.
What is the InChIKey of 2-amino-2-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is BFVVBYZUATUPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10-3-4(2-9-10)5(7)6(8)11/h2-3,5H,7H2,1H3,(H2,8,11).
What are the key properties of 2-amino-2-(1-methylpyrazol-4-yl)acetamide?
2-amino-2-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 154.17 g/mol, XLogP of -1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 60795441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).