4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide

C14H23N3O2 — CID 77084654

IUPAC4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide
SMILESCCC(NC(=O)C1CCC(O)CC1)c1ncc(C)[nH]1
InChIInChI=1S/C14H23N3O2/c1-3-12(13-15-8-9(2)16-13)17-14(19)10-4-6-11(18)7-5-10/h8,10-12,18H,3-7H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyPFYCKIDCRGTSDB-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.84
Rot. Bonds4

About 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide

4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide (PubChem CID 77084654) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide
PubChem CID77084654
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide
SMILESCCC(NC(=O)C1CCC(O)CC1)c1ncc(C)[nH]1
InChIInChI=1S/C14H23N3O2/c1-3-12(13-15-8-9(2)16-13)17-14(19)10-4-6-11(18)7-5-10/h8,10-12,18H,3-7H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyPFYCKIDCRGTSDB-UHFFFAOYSA-N
XLogP1.84
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide
CID 99973871
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)propyl]-4-pyrrolidin-1-ylbenzamide
CID 99972095
3,5-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]-1,2-oxazole-4-carboxamide
CID 99974460
2-methyl-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]-1-benzofuran-5-carboxamide
CID 72845547
1-(difluoromethyl)-5-methyl-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)propyl]pyrrole-2-carboxamide
CID 126432423
N-[1-(5-methyl-1H-imidazol-2-yl)propyl]-3-(5-methylpyrazol-1-yl)propanamide
CID 131930615
2-(3-chloro-4-hydroxyphenyl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)propyl]acetamide
CID 99961287
3-methyl-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]imidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 166245430
N-[1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butyl]cyclopropanecarboxamide
CID 56790330
N-[(2R)-4-oxo-4-[[(1S)-1-(1H-1,2,4-triazol-5-yl)propyl]amino]butan-2-yl]cyclopentanecarboxamide
CID 95981542
N-[1-(4-methylphenyl)propyl]cyclopentanecarboxamide
CID 6469111
N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)propyl]-2-(2,5,7-trimethyl-1H-indol-3-yl)acetamide
CID 97152669

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide (CID 77084654) is 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide is CCC(NC(=O)C1CCC(O)CC1)c1ncc(C)[nH]1.
What is the InChIKey of 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide?
The InChIKey is PFYCKIDCRGTSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-12(13-15-8-9(2)16-13)17-14(19)10-4-6-11(18)7-5-10/h8,10-12,18H,3-7H2,1-2H3,(H,15,16)(H,17,19).
What are the key properties of 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide?
4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.84, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 77084654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).