2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide

C8H12N4O2 — CID 142673329

IUPAC2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCCc1nc(NC)c(C(N)=O)c(=O)[nH]1
InChIInChI=1S/C8H12N4O2/c1-3-4-11-7(10-2)5(6(9)13)8(14)12-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12,14)
InChIKeyPDDFHETVJXMYRU-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.53
Rot. Bonds3

About 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide

2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 142673329) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID142673329
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCCc1nc(NC)c(C(N)=O)c(=O)[nH]1
InChIInChI=1S/C8H12N4O2/c1-3-4-11-7(10-2)5(6(9)13)8(14)12-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12,14)
InChIKeyPDDFHETVJXMYRU-UHFFFAOYSA-N
XLogP-0.53
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide 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-amino-5-(diethylaminomethyl)-2-methyl-1H-pyrimidin-6-one
CID 137297951
2-Ethyl-3,5-dimethyl-6-(methylamino)pyrimidin-4-one
CID 18334338
2,5-dimethyl-4-(methylamino)-1H-pyrimidin-6-one
CID 135682069
4-(ethylamino)-2,5-dimethyl-1H-pyrimidin-6-one
CID 136081902
3,7-Dimethyl-1,6-dihydropyrimido[4,5-d]pyrimidine-2,4,5-trione
CID 136659436
4-(dimethylamino)-2,5-dimethyl-1H-pyrimidin-6-one
CID 170231364
N,2-dimethyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 50989028
6-Hydroxy-5-methyl-2-(2-(methylamino)ethyl)pyrimidin-4(3h)-one
CID 63555706
2-[2-(methylamino)ethyl]-5-methylidene-1H-pyrimidine-4,6-dione
CID 76998595
2-ethyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 84050101
6-oxo-2-propan-2-yl-1H-pyrimidine-5-carboxamide
CID 84050555
2-methyl-6-oxo-N-propyl-1H-pyrimidine-5-carboxamide
CID 110847830

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide (CID 142673329) is 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide is CCc1nc(NC)c(C(N)=O)c(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is PDDFHETVJXMYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-3-4-11-7(10-2)5(6(9)13)8(14)12-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12,14).
What are the key properties of 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide?
2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 196.21 g/mol, XLogP of -0.53, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(methylamino)-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 142673329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).