N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

C10H16N4O2 — CID 136843239

IUPACN,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-10(2,9(16)11-3)5-12-7-4-8(15)14-6-13-7/h4,6H,5H2,1-3H3,(H,11,16)(H2,12,13,14,15)
InChIKeyWUZIPTNQDDCCLZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.05
Rot. Bonds4

About N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (PubChem CID 136843239) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
PubChem CID136843239
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)(C)CNc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-10(2,9(16)11-3)5-12-7-4-8(15)14-6-13-7/h4,6H,5H2,1-3H3,(H,11,16)(H2,12,13,14,15)
InChIKeyWUZIPTNQDDCCLZ-UHFFFAOYSA-N
XLogP-0.05
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methylpropylamino)-1H-pyrimidin-6-one
CID 136738480
4-(propylamino)-1H-pyrimidin-6-one
CID 136291322
4-[methyl(2-methylpropyl)amino]-1H-pyrimidin-6-one
CID 136957461
3-[[amino-(prop-2-enylamino)methylidene]amino]-N,2,2-trimethylpropanamide
CID 112370532
3-methyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]butanamide
CID 136671881
4-[3-(dimethylamino)propyl-ethylamino]-1H-pyrimidin-6-one
CID 136752202
4-(2,2-dimethylbutylamino)-1H-pyrimidin-6-one
CID 136768846
2,2-dimethyl-3-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 136843219
2,2-dimethyl-3-[(6-oxo-2-propan-2-yl-1H-pyrimidin-4-yl)amino]propanamide
CID 136843226
3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]-2,2-dimethylpropanamide
CID 136843229
2,2-dimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
CID 136843230
3-[(2-ethyl-6-oxo-1H-pyrimidin-4-yl)amino]-2,2-dimethylpropanamide
CID 136843232

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The IUPAC name of N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (CID 136843239) is N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The canonical SMILES for N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is CNC(=O)C(C)(C)CNc1cc(=O)[nH]cn1.
What is the InChIKey of N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The InChIKey is WUZIPTNQDDCCLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-10(2,9(16)11-3)5-12-7-4-8(15)14-6-13-7/h4,6H,5H2,1-3H3,(H,11,16)(H2,12,13,14,15).
What are the key properties of N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 136843239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).