N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide

C18H18N6O2 — CID 170418675

IUPACN-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
SMILESCCN(C(C)=O)c1ccc(NC(=O)c2cccc(-n3ccnc3)n2)cn1
InChIInChI=1S/C18H18N6O2/c1-3-24(13(2)25)16-8-7-14(11-20-16)21-18(26)15-5-4-6-17(22-15)23-10-9-19-12-23/h4-12H,3H2,1-2H3,(H,21,26)
InChIKeyTUJIGSMZLQPJEX-UHFFFAOYSA-N
MW350.38 g/mol
LogP2.29
Rot. Bonds5

About N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide

N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide (PubChem CID 170418675) has the molecular formula C18H18N6O2 and a molecular weight of 350.38 g/mol. Its IUPAC name is N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
PubChem CID170418675
Molecular FormulaC18H18N6O2
Molecular Weight350.38 g/mol
Exact Mass350.15
IUPAC NameN-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
SMILESCCN(C(C)=O)c1ccc(NC(=O)c2cccc(-n3ccnc3)n2)cn1
InChIInChI=1S/C18H18N6O2/c1-3-24(13(2)25)16-8-7-14(11-20-16)21-18(26)15-5-4-6-17(22-15)23-10-9-19-12-23/h4-12H,3H2,1-2H3,(H,21,26)
InChIKeyTUJIGSMZLQPJEX-UHFFFAOYSA-N
XLogP2.29
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-imidazol-1-yl-N-pyridin-3-ylpyridine-2-carboxamide
CID 166481334
6-imidazol-1-yl-N-phenylpyridine-2-carboxamide
CID 97260029
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide
CID 75401232
N-(3,4-difluorophenyl)-6-imidazol-1-ylpyridine-2-carboxamide
CID 166481211
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 166481480
6-imidazol-1-yl-N-[3-methyl-4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 166208133
6-imidazol-1-yl-N-(3-iodo-2-methylphenyl)pyridine-2-carboxamide
CID 166206985
N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 136554028
6-bromo-N-[6-(diethylamino)-3-pyridinyl]pyridine-2-carboxamide
CID 103910107
N-(6-imidazol-1-yl-3-pyridinyl)butanamide
CID 35437719
6-chloro-N-(3-imidazol-1-ylphenyl)pyridine-2-carboxamide
CID 62235091
N-(6-imidazol-1-yl-3-pyridinyl)pyrimido[1,2-a]benzimidazole-2-carboxamide
CID 126617847

Frequently Asked Questions

What is the IUPAC name of N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide (CID 170418675) is N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide is CCN(C(C)=O)c1ccc(NC(=O)c2cccc(-n3ccnc3)n2)cn1.
What is the InChIKey of N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
The InChIKey is TUJIGSMZLQPJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2/c1-3-24(13(2)25)16-8-7-14(11-20-16)21-18(26)15-5-4-6-17(22-15)23-10-9-19-12-23/h4-12H,3H2,1-2H3,(H,21,26).
What are the key properties of N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide?
N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[acetyl(ethyl)amino]-3-pyridinyl]-6-imidazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 170418675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).