N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen

C18H28N4O3 — CID 156885840

IUPACN-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen
SMILESCOCCO.O=C(NC1CCCCC1)c1cccc(-n2ccnc2)n1.[H][H]
InChIInChI=1S/C15H18N4O.C3H8O2.H2/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19;1-5-3-2-4;/h4,7-12H,1-3,5-6H2,(H,17,20);4H,2-3H2,1H3;1H
InChIKeyNTUJSGHEFLXVEP-UHFFFAOYSA-N
MW348.45 g/mol
LogP2.20
Rot. Bonds5

About N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen

N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen (PubChem CID 156885840) has the molecular formula C18H28N4O3 and a molecular weight of 348.45 g/mol. Its IUPAC name is N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen.

Molecular Properties

Compound NameN-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen
PubChem CID156885840
Molecular FormulaC18H28N4O3
Molecular Weight348.45 g/mol
Exact Mass348.22
IUPAC NameN-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen
SMILESCOCCO.O=C(NC1CCCCC1)c1cccc(-n2ccnc2)n1.[H][H]
InChIInChI=1S/C15H18N4O.C3H8O2.H2/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19;1-5-3-2-4;/h4,7-12H,1-3,5-6H2,(H,17,20);4H,2-3H2,1H3;1H
InChIKeyNTUJSGHEFLXVEP-UHFFFAOYSA-N
XLogP2.20
TPSA89.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-imidazol-1-yl-N-(3-methoxycyclopentyl)pyridine-2-carboxamide
CID 166481672
N-cyclohexyl-6-imidazol-1-ylpyrazine-2-carboxamide;difluoromethane;molecular hydrogen
CID 166481425
tert-butyl 4-[(6-imidazol-1-ylpyridine-2-carbonyl)amino]piperidine-1-carboxylate
CID 166481495
1-cyclohexyl-3-[2-(6-imidazol-1-yl-2-pyridinyl)ethyl]urea
CID 70887053
6-N-cyclopentyl-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109094939
N-cyclohexyl-4-imidazol-1-ylpyrimidine-2-carboxamide;molecular hydrogen;trifluoromethanol
CID 166480997
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
2-imidazol-1-yl-N-[4-(2-methoxyethoxy)cyclohexyl]pyridine-4-carboxamide
CID 156885753
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 166481480

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen?
The IUPAC name of N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen (CID 156885840) is N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen.
What is the SMILES notation for N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen?
The canonical SMILES for N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen is COCCO.O=C(NC1CCCCC1)c1cccc(-n2ccnc2)n1.[H][H].
What is the InChIKey of N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen?
The InChIKey is NTUJSGHEFLXVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O.C3H8O2.H2/c20-15(17-12-5-2-1-3-6-12)13-7-4-8-14(18-13)19-10-9-16-11-19;1-5-3-2-4;/h4,7-12H,1-3,5-6H2,(H,17,20);4H,2-3H2,1H3;1H.
What are the key properties of N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen?
N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen has a molecular weight of 348.45 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-imidazol-1-ylpyridine-2-carboxamide;2-methoxyethanol;molecular hydrogen is sourced from PubChem (CID 156885840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).