N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide

C10H18N4O — CID 104618736

IUPACN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C10H18N4O/c1-6-7(2)13-14-8(6)12-9(15)10(3,4)11-5/h11H,1-5H3,(H2,12,13,14,15)
InChIKeyAEMFVEZTOLAQJH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.96
Rot. Bonds3

About N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide

N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide (PubChem CID 104618736) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide
PubChem CID104618736
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C10H18N4O/c1-6-7(2)13-14-8(6)12-9(15)10(3,4)11-5/h11H,1-5H3,(H2,12,13,14,15)
InChIKeyAEMFVEZTOLAQJH-UHFFFAOYSA-N
XLogP0.96
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104617747
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 104618733
N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxy-3-methylbutanamide
CID 103021329
2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide
CID 83618057
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)butanamide
CID 104618696
6-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-4,4-dimethylhexanamide
CID 104618745
N-(4,5-dimethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 112692863
2-[acetyl(methyl)amino]-N-(4,5-dimethyl-1H-pyrazol-3-yl)acetamide
CID 115610237
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2,3,4,5,6-pentafluorobenzamide
CID 104620121
2-amino-N-(4,5-dimethyl-1H-pyrazol-3-yl)-3-methoxypropanamide
CID 104618673
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 113433788
2-acetamido-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
CID 115624602

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide (CID 104618736) is N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1n[nH]c(C)c1C.
What is the InChIKey of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is AEMFVEZTOLAQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-6-7(2)13-14-8(6)12-9(15)10(3,4)11-5/h11H,1-5H3,(H2,12,13,14,15).
What are the key properties of N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide?
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.96, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 104618736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).