N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide

C15H18N4O — CID 110852637

IUPACN,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)N(C)CCc2ccncc2)c(C)n1
InChIInChI=1S/C15H18N4O/c1-11-14(10-17-12(2)18-11)15(20)19(3)9-6-13-4-7-16-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3
InChIKeyIQYGZZBONQETJA-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.80
Rot. Bonds4

About N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide

N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide (PubChem CID 110852637) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide
PubChem CID110852637
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide
SMILESCc1ncc(C(=O)N(C)CCc2ccncc2)c(C)n1
InChIInChI=1S/C15H18N4O/c1-11-14(10-17-12(2)18-11)15(20)19(3)9-6-13-4-7-16-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3
InChIKeyIQYGZZBONQETJA-UHFFFAOYSA-N
XLogP1.80
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 81226415
N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide
CID 110852590
N,N,2,4-tetramethylpyrimidine-5-carboxamide
CID 126992090
N-methyl-N-(2-pyridin-4-ylethyl)pyrimidine-4-carboxamide
CID 110699109
5-amino-2-fluoro-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 60913362
N-methyl-4-oxo-N-(2-pyridin-4-ylethyl)-1H-pyridine-3-carboxamide
CID 103337389
4-methoxy-N,2,5-trimethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110761596
N-methyl-N-(2-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 110852596
N,3-dimethyl-N-(2-pyridin-4-ylethyl)furan-2-carboxamide
CID 110695643
N-[3-(2-ethylphenoxy)propyl]-N,2,4-trimethylpyrimidine-5-carboxamide
CID 46991835
N,2-dimethyl-N-(2-pyridin-4-ylethyl)quinazoline-4-carboxamide
CID 110702828
2-(2-methoxyethoxy)-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 51101796

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide?
The IUPAC name of N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide (CID 110852637) is N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide?
The canonical SMILES for N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide is Cc1ncc(C(=O)N(C)CCc2ccncc2)c(C)n1.
What is the InChIKey of N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide?
The InChIKey is IQYGZZBONQETJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11-14(10-17-12(2)18-11)15(20)19(3)9-6-13-4-7-16-8-5-13/h4-5,7-8,10H,6,9H2,1-3H3.
What are the key properties of N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide?
N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-(2-pyridin-4-ylethyl)pyrimidine-5-carboxamide is sourced from PubChem (CID 110852637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).