2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide

C9H16N4O2 — CID 165486417

IUPAC2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide
SMILESCC(C)Oc1cnn(CC(N)C(N)=O)c1
InChIInChI=1S/C9H16N4O2/c1-6(2)15-7-3-12-13(4-7)5-8(10)9(11)14/h3-4,6,8H,5,10H2,1-2H3,(H2,11,14)
InChIKeyCDODHSDVWXDPTQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.52
Rot. Bonds5

About 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide

2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide (PubChem CID 165486417) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide
PubChem CID165486417
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide
SMILESCC(C)Oc1cnn(CC(N)C(N)=O)c1
InChIInChI=1S/C9H16N4O2/c1-6(2)15-7-3-12-13(4-7)5-8(10)9(11)14/h3-4,6,8H,5,10H2,1-2H3,(H2,11,14)
InChIKeyCDODHSDVWXDPTQ-UHFFFAOYSA-N
XLogP-0.52
TPSA96.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-propylpyrazol-4-yl)oxybutanamide
CID 116804832
2-[1-(2-methylpropyl)pyrazol-4-yl]oxyacetic acid
CID 156587215
3-methyl-2-(1-propylpyrazol-4-yl)oxybutanoic acid
CID 116799986
ethyl 2-(1-ethylpyrazol-4-yl)oxy-2-fluoroacetate
CID 116800069
2-(1-ethylpyrazol-4-yl)oxy-N-methylpropanamide
CID 116804462
methyl 2-(ethylamino)-3-(4-methoxypyrazol-1-yl)propanoate
CID 165489990
2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-(4-propan-2-yloxypyrazol-1-yl)propanoic acid
CID 165490446
[1-(2-methylpropyl)pyrazol-4-yl] benzoate
CID 167413942
2-amino-3-(4-methylsulfonylpyrazol-1-yl)propanoic acid
CID 165480243
4-(1-propylpyrazol-4-yl)oxypentanehydrazide
CID 116804100
N-[2-(4-propan-2-yloxypyrazol-1-yl)ethyl]cyclopentanamine
CID 114274297
1-[1-(2-methylpropyl)pyrazol-4-yl]propan-1-one
CID 62728545

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide?
The IUPAC name of 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide (CID 165486417) is 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide.
What is the SMILES notation for 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide?
The canonical SMILES for 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide is CC(C)Oc1cnn(CC(N)C(N)=O)c1.
What is the InChIKey of 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide?
The InChIKey is CDODHSDVWXDPTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-6(2)15-7-3-12-13(4-7)5-8(10)9(11)14/h3-4,6,8H,5,10H2,1-2H3,(H2,11,14).
What are the key properties of 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide?
2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide has a molecular weight of 212.25 g/mol, XLogP of -0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide is sourced from PubChem (CID 165486417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).