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

C9H16N4O2 — CID 106113701

IUPAC3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C9H16N4O2/c1-5-6(2)12-13-8(5)11-9(14)7(4-10)15-3/h7H,4,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyHAWSNBTVZLQXOM-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.06
Rot. Bonds4

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

3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide (PubChem CID 106113701) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide.

Molecular Properties

Compound Name3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide
PubChem CID106113701
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide
SMILESCOC(CN)C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C9H16N4O2/c1-5-6(2)12-13-8(5)11-9(14)7(4-10)15-3/h7H,4,10H2,1-3H3,(H2,11,12,13,14)
InChIKeyHAWSNBTVZLQXOM-UHFFFAOYSA-N
XLogP-0.06
TPSA93.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxypropanamide
CID 104618673
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618733
(2S)-2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 107146509
2-acetamido-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
CID 115624602
2-[2-(aminomethyl)phenyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618675
prop-2-ynyl N-(4,5-dimethyl-1H-pyrazol-3-yl)carbamate
CID 130658806
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxy-3-methylbutanamide
CID 103021329
2-(carbamoylamino)-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylsulfanylbutanamide
CID 112689375
3-amino-2-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide
CID 106112236
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide
CID 112687368
5-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)hexanamide
CID 104618844
6-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4,4-dimethylhexanamide
CID 104618745

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide?
The IUPAC name of 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide (CID 106113701) is 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide.
What is the SMILES notation for 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide?
The canonical SMILES for 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide is COC(CN)C(=O)Nc1n[nH]c(C)c1C.
What is the InChIKey of 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide?
The InChIKey is HAWSNBTVZLQXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-5-6(2)12-13-8(5)11-9(14)7(4-10)15-3/h7H,4,10H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide?
3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide has a molecular weight of 212.25 g/mol, XLogP of -0.06, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methoxypropanamide is sourced from PubChem (CID 106113701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).