N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide

C19H20N4O2 — CID 56915953

IUPACN-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide
SMILESCCOc1ccccc1-c1nccn1CCNC(=O)c1cccnc1
InChIInChI=1S/C19H20N4O2/c1-2-25-17-8-4-3-7-16(17)18-21-10-12-23(18)13-11-22-19(24)15-6-5-9-20-14-15/h3-10,12,14H,2,11,13H2,1H3,(H,22,24)
InChIKeyGFGZYTSGMRCWBX-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.77
Rot. Bonds7

About N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide

N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide (PubChem CID 56915953) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide
PubChem CID56915953
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide
SMILESCCOc1ccccc1-c1nccn1CCNC(=O)c1cccnc1
InChIInChI=1S/C19H20N4O2/c1-2-25-17-8-4-3-7-16(17)18-21-10-12-23(18)13-11-22-19(24)15-6-5-9-20-14-15/h3-10,12,14H,2,11,13H2,1H3,(H,22,24)
InChIKeyGFGZYTSGMRCWBX-UHFFFAOYSA-N
XLogP2.77
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4,5-triethoxy-N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]benzamide
CID 90588973
N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]benzamide
CID 90588830
N-[2-(4-methyl-6-oxopyrimidin-1-yl)ethyl]pyridine-3-carboxamide
CID 121119194
N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
CID 86266110
N-[2-[(4-ethoxybenzoyl)amino]ethyl]pyridine-3-carboxamide
CID 39580083
3,4-difluoro-N-[2-(2-pyridin-3-ylimidazol-1-yl)ethyl]benzamide
CID 86266190
N-[(3,4-diethoxyphenyl)methyl]pyridine-3-carboxamide
CID 100629145
N-[2-[[2-(4-ethoxyphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide
CID 39577143
N-[2-(1-benzylimidazol-2-yl)ethyl]pyridine-3-carboxamide
CID 134039644
3-fluoro-4-methoxy-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]benzamide
CID 122243744
N-[4-[[2-(2-ethoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925024
2-ethoxy-N-[2-(2-pyrazin-2-ylimidazol-1-yl)ethyl]acetamide
CID 122243681

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide (CID 56915953) is N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide is CCOc1ccccc1-c1nccn1CCNC(=O)c1cccnc1.
What is the InChIKey of N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is GFGZYTSGMRCWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-2-25-17-8-4-3-7-16(17)18-21-10-12-23(18)13-11-22-19(24)15-6-5-9-20-14-15/h3-10,12,14H,2,11,13H2,1H3,(H,22,24).
What are the key properties of N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide?
N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 56915953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).