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

C9H16N4O — CID 83618057

IUPAC2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cn[nH]c1C
InChIInChI=1S/C9H16N4O/c1-6-7(5-11-13-6)12-8(14)9(2,3)10-4/h5,10H,1-4H3,(H,11,13)(H,12,14)
InChIKeyCIJKHRNIIIOJCT-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.65
Rot. Bonds3

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

2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide (PubChem CID 83618057) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide
PubChem CID83618057
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide
SMILESCNC(C)(C)C(=O)Nc1cn[nH]c1C
InChIInChI=1S/C9H16N4O/c1-6-7(5-11-13-6)12-8(14)9(2,3)10-4/h5,10H,1-4H3,(H,11,13)(H,12,14)
InChIKeyCIJKHRNIIIOJCT-UHFFFAOYSA-N
XLogP0.65
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(methylamino)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propanamide
CID 62846720
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-4-yl)butanamide
CID 83618200
1,1-dimethyl-3-(5-methyl-1H-pyrazol-4-yl)urea
CID 20784611
2-methyl-N-(5-methyl-1H-pyrazol-4-yl)propanamide
CID 130719724
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-methyl-2-(methylamino)propanamide
CID 104618736
5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
CID 47470885
(2S)-2-amino-N-(5-methyl-1H-pyrazol-4-yl)-3-phenylpropanamide
CID 110837650
1-(5-methyl-1H-pyrazol-4-yl)-3-(5-methyl-2-pyridinyl)urea
CID 166404732
2,4-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-carboxamide
CID 112521669
4-[(5-methyl-1H-pyrazol-4-yl)amino]benzoic acid
CID 115029933
3-methyl-4-[[2-methyl-2-(methylamino)propanoyl]amino]benzoic acid
CID 62845966
N-(4-iodo-2-methylphenyl)-2-methyl-2-(methylamino)propanamide
CID 62836927

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide (CID 83618057) is 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide is CNC(C)(C)C(=O)Nc1cn[nH]c1C.
What is the InChIKey of 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide?
The InChIKey is CIJKHRNIIIOJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6-7(5-11-13-6)12-8(14)9(2,3)10-4/h5,10H,1-4H3,(H,11,13)(H,12,14).
What are the key properties of 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide?
2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide has a molecular weight of 196.25 g/mol, XLogP of 0.65, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-(5-methyl-1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 83618057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).