4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide

C14H18N4O2 — CID 79203902

IUPAC4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
SMILESCc1nccn1-c1ncccc1NC(=O)CCC(C)O
InChIInChI=1S/C14H18N4O2/c1-10(19)5-6-13(20)17-12-4-3-7-16-14(12)18-9-8-15-11(18)2/h3-4,7-10,19H,5-6H2,1-2H3,(H,17,20)
InChIKeyKYGYMOBOZGYJHX-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.68
Rot. Bonds5

About 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide

4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide (PubChem CID 79203902) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
PubChem CID79203902
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
SMILESCc1nccn1-c1ncccc1NC(=O)CCC(C)O
InChIInChI=1S/C14H18N4O2/c1-10(19)5-6-13(20)17-12-4-3-7-16-14(12)18-9-8-15-11(18)2/h3-4,7-10,19H,5-6H2,1-2H3,(H,17,20)
InChIKeyKYGYMOBOZGYJHX-UHFFFAOYSA-N
XLogP1.68
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]propanamide
CID 54867331
5-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79199243
3-amino-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 54861937
2-(methylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 54861926
4-(methylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide;dihydrochloride
CID 119847732
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
4-ethoxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 51093015
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 75479273
4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 79200601
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
3-(aminomethyl)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 81070893
(2S)-2-amino-3-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 61179586

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide?
The IUPAC name of 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide (CID 79203902) is 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide.
What is the SMILES notation for 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide?
The canonical SMILES for 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide is Cc1nccn1-c1ncccc1NC(=O)CCC(C)O.
What is the InChIKey of 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide?
The InChIKey is KYGYMOBOZGYJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10(19)5-6-13(20)17-12-4-3-7-16-14(12)18-9-8-15-11(18)2/h3-4,7-10,19H,5-6H2,1-2H3,(H,17,20).
What are the key properties of 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide?
4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide has a molecular weight of 274.32 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide is sourced from PubChem (CID 79203902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).