2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide

C13H23N5O — CID 109252730

IUPAC2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
SMILESCCN(CC)c1ncc(C(=O)NCCN(C)C)cn1
InChIInChI=1S/C13H23N5O/c1-5-18(6-2)13-15-9-11(10-16-13)12(19)14-7-8-17(3)4/h9-10H,5-8H2,1-4H3,(H,14,19)
InChIKeyWIOBKPVPYIFPQF-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.61
Rot. Bonds7

About 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide

2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide (PubChem CID 109252730) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
PubChem CID109252730
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
SMILESCCN(CC)c1ncc(C(=O)NCCN(C)C)cn1
InChIInChI=1S/C13H23N5O/c1-5-18(6-2)13-15-9-11(10-16-13)12(19)14-7-8-17(3)4/h9-10H,5-8H2,1-4H3,(H,14,19)
InChIKeyWIOBKPVPYIFPQF-UHFFFAOYSA-N
XLogP0.61
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide?
The IUPAC name of 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide (CID 109252730) is 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide?
The canonical SMILES for 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide is CCN(CC)c1ncc(C(=O)NCCN(C)C)cn1.
What is the InChIKey of 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide?
The InChIKey is WIOBKPVPYIFPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-5-18(6-2)13-15-9-11(10-16-13)12(19)14-7-8-17(3)4/h9-10H,5-8H2,1-4H3,(H,14,19).
What are the key properties of 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide?
2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 109252730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).