N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide

C10H16N4O2 — CID 110849638

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)NCCN(C)C)c(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-7-12-6-8(10(16)13-7)9(15)11-4-5-14(2)3/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,16)
InChIKeyAZQAYAPTACKMSK-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.63
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide

N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 110849638) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID110849638
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)NCCN(C)C)c(=O)[nH]1
InChIInChI=1S/C10H16N4O2/c1-7-12-6-8(10(16)13-7)9(15)11-4-5-14(2)3/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,16)
InChIKeyAZQAYAPTACKMSK-UHFFFAOYSA-N
XLogP-0.63
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 ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide (CID 110849638) is N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide is Cc1ncc(C(=O)NCCN(C)C)c(=O)[nH]1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is AZQAYAPTACKMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-12-6-8(10(16)13-7)9(15)11-4-5-14(2)3/h6H,4-5H2,1-3H3,(H,11,15)(H,12,13,16).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide?
N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 110849638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).