N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide

C14H18N4O2 — CID 122564999

IUPACN-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NCCc2ncc[nH]2)c(C)c1C
InChIInChI=1S/C14H18N4O2/c1-8-9(2)12(14(20)18-10(8)3)13(19)17-5-4-11-15-6-7-16-11/h6-7H,4-5H2,1-3H3,(H,15,16)(H,17,19)(H,18,20)
InChIKeyAIMQXHNXPMUYAA-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.00
Rot. Bonds4

About N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide

N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 122564999) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID122564999
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NCCc2ncc[nH]2)c(C)c1C
InChIInChI=1S/C14H18N4O2/c1-8-9(2)12(14(20)18-10(8)3)13(19)17-5-4-11-15-6-7-16-11/h6-7H,4-5H2,1-3H3,(H,15,16)(H,17,19)(H,18,20)
InChIKeyAIMQXHNXPMUYAA-UHFFFAOYSA-N
XLogP1.00
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-[2-(1H-imidazol-2-yl)ethyl]-4-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 136984778
2,4,6-trifluoro-N-[2-(1H-imidazol-2-yl)ethyl]benzamide
CID 115668718
4,5,6-trimethyl-2-oxo-N-(3-pyridin-2-ylpropyl)-1H-pyridine-3-carboxamide
CID 121498886
N-[2-(1H-imidazol-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 115620327
N-[2-(1H-imidazol-2-yl)ethyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 115620280
N-[2-(1H-imidazol-2-yl)ethyl]-5-methylfuran-3-carboxamide
CID 114821905
N-[2-(1H-imidazol-2-yl)ethyl]-4-methylthiophene-3-carboxamide
CID 115679033
N-(1H-imidazol-2-ylmethyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 64531438
3-fluoro-N-[2-(1H-imidazol-2-yl)ethyl]-5-methylbenzamide
CID 115668440
ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide
CID 143717261
N-[4-(1H-imidazol-2-yl)butyl]-4-methyl-3-methylsulfonylbenzamide
CID 138047388
5-amino-N-[2-(1H-imidazol-2-yl)ethyl]-2,4-dimethylbenzamide
CID 102705968

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 122564999) is N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)NCCc2ncc[nH]2)c(C)c1C.
What is the InChIKey of N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AIMQXHNXPMUYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-8-9(2)12(14(20)18-10(8)3)13(19)17-5-4-11-15-6-7-16-11/h6-7H,4-5H2,1-3H3,(H,15,16)(H,17,19)(H,18,20).
What are the key properties of N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.00, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-2-yl)ethyl]-4,5,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 122564999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).