N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

C10H16N4O2 — CID 136713575

IUPACN-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)13-8-5-9(15)12-6-11-8/h5-7H,4H2,1-3H3,(H2,11,12,13,15)
InChIKeyVSMBNSZLBCUZLY-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.05
Rot. Bonds4

About N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide

N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (PubChem CID 136713575) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
PubChem CID136713575
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)13-8-5-9(15)12-6-11-8/h5-7H,4H2,1-3H3,(H2,11,12,13,15)
InChIKeyVSMBNSZLBCUZLY-UHFFFAOYSA-N
XLogP0.05
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-methyl-2-[(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

Pepteridine A
CID 146684612
Pyrimidine, 5-diethylamino-4-ethylamino-6-hydroxy-
CID 171384170
N-[4-(butanoylamino)-6-oxo-1H-pyrimidin-5-yl]butanamide
CID 135802457
4-[butan-2-yl(ethyl)amino]-1H-pyrimidin-6-one
CID 136449958
Methane;5-(methylamino)-3-(3-oxobutan-2-yl)pyrimidin-4-one
CID 159832100
N-(1-methyl-6-oxopyrimidin-5-yl)propanamide
CID 170387111
N-methyl-N'-[1-(3-oxopiperazin-1-yl)ethenyliminomethyl]-N-propan-2-ylmethanimidamide
CID 173628390
3-[2-(Propylamino)propyl]pyrimidin-4-one
CID 63769519
3-[2-(Butan-2-ylamino)ethyl]pyrimidin-4-one
CID 63795792
N-(2,4-diamino-1-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-2-(diethylamino)acetamide
CID 91824310
2-(4-chloro-2-methyl-6-oxopyrimidin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 113604177
2-(4-chloro-6-oxopyrimidin-1-yl)-N-(3-methylbutyl)propanamide
CID 113604200

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (CID 136713575) is N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is CCN(C)C(=O)C(C)Nc1cc(=O)[nH]cn1.
What is the InChIKey of N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The InChIKey is VSMBNSZLBCUZLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-4-14(3)10(16)7(2)13-8-5-9(15)12-6-11-8/h5-7H,4H2,1-3H3,(H2,11,12,13,15).
What are the key properties of N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 136713575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).