N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide

C19H19N5O2 — CID 167941235

IUPACN-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
SMILESCCOc1cccc(CCNC(=O)c2cnc(-c3ccccn3)nc2)n1
InChIInChI=1S/C19H19N5O2/c1-2-26-17-8-5-6-15(24-17)9-11-21-19(25)14-12-22-18(23-13-14)16-7-3-4-10-20-16/h3-8,10,12-13H,2,9,11H2,1H3,(H,21,25)
InChIKeyGDLAWJFDGKVHNT-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.30
Rot. Bonds7

About N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide

N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide (PubChem CID 167941235) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
PubChem CID167941235
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide
SMILESCCOc1cccc(CCNC(=O)c2cnc(-c3ccccn3)nc2)n1
InChIInChI=1S/C19H19N5O2/c1-2-26-17-8-5-6-15(24-17)9-11-21-19(25)14-12-22-18(23-13-14)16-7-3-4-10-20-16/h3-8,10,12-13H,2,9,11H2,1H3,(H,21,25)
InChIKeyGDLAWJFDGKVHNT-UHFFFAOYSA-N
XLogP2.30
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(6-ethoxy-2-pyridinyl)ethyl]-3-(2-methoxyethoxy)benzamide
CID 126801683
3-[6-[2-(3,4-dimethoxyphenyl)ethoxy]-2-pyridinyl]-N-(2-pyridin-2-ylethyl)benzamide
CID 58103471
N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide
CID 46974112
6-phenoxy-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 87000850
3-amino-N-(2-pyridin-2-ylethyl)benzamide
CID 24704285
2-ethoxy-6-propylpyridine
CID 166041245
2-ethoxy-6-ethylpyridine
CID 58662042
3-methoxy-N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110317530
6-pyridin-2-yl-N-[2-[2-[2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]ethoxy]ethoxy]ethyl]pyridine-3-carboxamide
CID 102089949
1-N-[2-(4-methoxyphenyl)ethyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054965
2-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 134791611
N-butyl-2-(pyridin-2-ylmethylamino)pyrimidine-5-carboxamide
CID 109248078

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide?
The IUPAC name of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide (CID 167941235) is N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide.
What is the SMILES notation for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide?
The canonical SMILES for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide is CCOc1cccc(CCNC(=O)c2cnc(-c3ccccn3)nc2)n1.
What is the InChIKey of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide?
The InChIKey is GDLAWJFDGKVHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-2-26-17-8-5-6-15(24-17)9-11-21-19(25)14-12-22-18(23-13-14)16-7-3-4-10-20-16/h3-8,10,12-13H,2,9,11H2,1H3,(H,21,25).
What are the key properties of N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide?
N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-ethoxy-2-pyridinyl)ethyl]-2-pyridin-2-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 167941235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).