2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide

C10H18N4O — CID 62831574

IUPAC2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-5-11-10(2,3)9(15)13-8-6-12-14(4)7-8/h6-7,11H,5H2,1-4H3,(H,13,15)
InChIKeyWZKJRBVKSVVVFF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.75
Rot. Bonds4

About 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide

2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide (PubChem CID 62831574) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
PubChem CID62831574
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
SMILESCCNC(C)(C)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-5-11-10(2,3)9(15)13-8-6-12-14(4)7-8/h6-7,11H,5H2,1-4H3,(H,13,15)
InChIKeyWZKJRBVKSVVVFF-UHFFFAOYSA-N
XLogP0.75
TPSA58.95 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 ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide (CID 62831574) is 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide is CCNC(C)(C)C(=O)Nc1cnn(C)c1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is WZKJRBVKSVVVFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-5-11-10(2,3)9(15)13-8-6-12-14(4)7-8/h6-7,11H,5H2,1-4H3,(H,13,15).
What are the key properties of 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide?
2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 62831574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).