4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide

C14H19N5O — CID 62173804

IUPAC4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCCc2nccn2C)c1
InChIInChI=1S/C14H19N5O/c1-3-15-11-4-6-16-12(10-11)14(20)18-7-5-13-17-8-9-19(13)2/h4,6,8-10H,3,5,7H2,1-2H3,(H,15,16)(H,18,20)
InChIKeyUQBDURXOFDBHQA-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.22
Rot. Bonds6

About 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide

4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 62173804) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID62173804
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCCc2nccn2C)c1
InChIInChI=1S/C14H19N5O/c1-3-15-11-4-6-16-12(10-11)14(20)18-7-5-13-17-8-9-19(13)2/h4,6,8-10H,3,5,7H2,1-2H3,(H,15,16)(H,18,20)
InChIKeyUQBDURXOFDBHQA-UHFFFAOYSA-N
XLogP1.22
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172971
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
4-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyridine-2-carboxamide
CID 62175846
4-(ethylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-2-carboxamide
CID 62179357
2-(ethylamino)-3-fluoro-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide
CID 62661928
4-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342560
N,N-dimethyl-4-[(1-methylimidazol-2-yl)methylamino]pyridine-2-carboxamide
CID 63295796
4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
CID 55046976
4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 79231660
N-(cyclobutylmethyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167949
2-ethylsulfonyl-N-[2-(1-methylimidazol-2-yl)ethyl]benzamide
CID 51102554
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62978567

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide (CID 62173804) is 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCCc2nccn2C)c1.
What is the InChIKey of 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is UQBDURXOFDBHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-3-15-11-4-6-16-12(10-11)14(20)18-7-5-13-17-8-9-19(13)2/h4,6,8-10H,3,5,7H2,1-2H3,(H,15,16)(H,18,20).
What are the key properties of 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide?
4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62173804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).