2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide

C9H14N4O — CID 83618049

IUPAC2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide
SMILESCNC(C)(C)C(=O)Nc1ccncn1
InChIInChI=1S/C9H14N4O/c1-9(2,10-3)8(14)13-7-4-5-11-6-12-7/h4-6,10H,1-3H3,(H,11,12,13,14)
InChIKeyGXCOBEPFSYYXAD-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.41
Rot. Bonds3

About 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide

2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide (PubChem CID 83618049) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide
PubChem CID83618049
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide
SMILESCNC(C)(C)C(=O)Nc1ccncn1
InChIInChI=1S/C9H14N4O/c1-9(2,10-3)8(14)13-7-4-5-11-6-12-7/h4-6,10H,1-3H3,(H,11,12,13,14)
InChIKeyGXCOBEPFSYYXAD-UHFFFAOYSA-N
XLogP0.41
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-pyrimidin-4-ylpropanamide
CID 83617917
N-pyrimidin-4-ylacetamide;hydrochloride
CID 126797028
N,2,2-trimethyl-3-(pyrimidin-4-ylamino)propanamide
CID 106278325
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
N-pyrimidin-4-ylbutanamide
CID 130272746
2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide
CID 83618247
N-methylpyrimidin-4-amine;propanedioic acid
CID 70381240
2-methyl-2-pyrimidin-4-ylpropanoic acid
CID 82414356
N-(2-chloropyrimidin-4-yl)-2-(ethylamino)-2-methylpropanamide
CID 116795036
2-methyl-2-(methylamino)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 81409982
5-(methylsulfamoyl)-N-pyrimidin-4-ylfuran-2-carboxamide
CID 112524285
N-methyl-N'-pyrimidin-4-ylethane-1,2-diamine
CID 62658944

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide (CID 83618049) is 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide is CNC(C)(C)C(=O)Nc1ccncn1.
What is the InChIKey of 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide?
The InChIKey is GXCOBEPFSYYXAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-9(2,10-3)8(14)13-7-4-5-11-6-12-7/h4-6,10H,1-3H3,(H,11,12,13,14).
What are the key properties of 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide?
2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide has a molecular weight of 194.24 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide is sourced from PubChem (CID 83618049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).