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

C10H16N4O2 — CID 136914217

IUPACN,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)c1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-7(10(16)11-2)5-14(3)8-4-9(15)13-6-12-8/h4,6-7H,5H2,1-3H3,(H,11,16)(H,12,13,15)
InChIKeyATLMZNLISKNODN-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.41
Rot. Bonds4

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

N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (PubChem CID 136914217) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
PubChem CID136914217
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)c1cc(=O)[nH]cn1
InChIInChI=1S/C10H16N4O2/c1-7(10(16)11-2)5-14(3)8-4-9(15)13-6-12-8/h4,6-7H,5H2,1-3H3,(H,11,16)(H,12,13,15)
InChIKeyATLMZNLISKNODN-UHFFFAOYSA-N
XLogP-0.41
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 ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methylpropylamino)-1H-pyrimidin-6-one
CID 136738480
N-(2,2-difluoroethyl)-1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)azetidine-3-carboxamide
CID 175648175
2-methyl-N-(1-methyl-6-oxopyrimidin-4-yl)propanamide
CID 132218248
4-[butyl(methyl)amino]-1H-pyrimidin-6-one
CID 136650100
4-(3-methylbutylamino)-1H-pyrimidin-6-one
CID 136955962
4-[methyl(2-methylpropyl)amino]-1H-pyrimidin-6-one
CID 136957461
N-(acetamidomethyl)-1-methyl-6-oxopyrimidine-5-carboxamide
CID 141080913
6-[(Cyclopropylmethyl)amino]-3-methyl-3,4-dihydropyrimidin-4-one
CID 134160406
2-amino-6-(isobutylamino)pyrimidin-4(3H)-one
CID 135410180
3-methyl-3-[(6-oxo-1H-pyrimidin-4-yl)amino]butanamide
CID 136671881
4-[3-(dimethylamino)propyl-ethylamino]-1H-pyrimidin-6-one
CID 136752202
1-(6-oxo-1H-pyrimidin-4-yl)pyrrolidine-3-carboxamide
CID 136794233

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide (CID 136914217) is N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is CNC(=O)C(C)CN(C)c1cc(=O)[nH]cn1.
What is the InChIKey of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
The InChIKey is ATLMZNLISKNODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7(10(16)11-2)5-14(3)8-4-9(15)13-6-12-8/h4,6-7H,5H2,1-3H3,(H,11,16)(H,12,13,15).
What are the key properties of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide?
N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 136914217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).