N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide

C10H18N4O — CID 63733136

IUPACN-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CC(=O)NCC(C)N)n1
InChIInChI=1S/C10H18N4O/c1-7(11)5-12-10(15)6-14-9(3)4-8(2)13-14/h4,7H,5-6,11H2,1-3H3,(H,12,15)
InChIKeyIGYOOLZPNHOFOB-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.04
Rot. Bonds4

About N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide

N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide (PubChem CID 63733136) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
PubChem CID63733136
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
SMILESCc1cc(C)n(CC(=O)NCC(C)N)n1
InChIInChI=1S/C10H18N4O/c1-7(11)5-12-10(15)6-14-9(3)4-8(2)13-14/h4,7H,5-6,11H2,1-3H3,(H,12,15)
InChIKeyIGYOOLZPNHOFOB-UHFFFAOYSA-N
XLogP-0.04
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65037208
2-(3,5-dimethylpyrazol-1-yl)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120654961
2-(3,5-dimethylpyrazol-1-yl)-N-propan-2-ylacetamide
CID 19525814
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 573590
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 79530881
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
CID 62659650
2-(3,5-dimethylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19525804
N-[2,3-bis(4-chlorophenyl)butyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 69148173
2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]propanoic acid
CID 43648205
N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 55028096
(2S)-2-[[2-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120695239
2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxy-2-methylbutan-2-yl)acetamide
CID 113346964

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide (CID 63733136) is N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide is Cc1cc(C)n(CC(=O)NCC(C)N)n1.
What is the InChIKey of N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
The InChIKey is IGYOOLZPNHOFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(11)5-12-10(15)6-14-9(3)4-8(2)13-14/h4,7H,5-6,11H2,1-3H3,(H,12,15).
What are the key properties of N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide?
N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 63733136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).