2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

C7H12N4O — CID 104618733

IUPAC2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CN)c1C
InChIInChI=1S/C7H12N4O/c1-4-5(2)10-11-7(4)9-6(12)3-8/h3,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyKSBJTIOIPQRPDB-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.08
Rot. Bonds2

About 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide

2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (PubChem CID 104618733) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
PubChem CID104618733
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
SMILESCc1[nH]nc(NC(=O)CN)c1C
InChIInChI=1S/C7H12N4O/c1-4-5(2)10-11-7(4)9-6(12)3-8/h3,8H2,1-2H3,(H2,9,10,11,12)
InChIKeyKSBJTIOIPQRPDB-UHFFFAOYSA-N
XLogP-0.08
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

CID 59333092
CID 59333092
2-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104617747
6-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4,4-dimethylhexanamide
CID 104618745
2-[2-(aminomethyl)phenyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618675
2-(4-aminophenoxy)-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104616438
2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610237
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-(ethylamino)propanamide
CID 104618770
2-[1-(aminomethyl)cyclohexyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104678666
5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 104618844
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxy-3-methylbutanamide
CID 103021329
2-cyclopentyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610162
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)butanamide
CID 104618696

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide (CID 104618733) is 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is Cc1[nH]nc(NC(=O)CN)c1C.
What is the InChIKey of 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is KSBJTIOIPQRPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c1-4-5(2)10-11-7(4)9-6(12)3-8/h3,8H2,1-2H3,(H2,9,10,11,12).
What are the key properties of 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide?
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 168.20 g/mol, XLogP of -0.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 104618733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).