N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C14H19N3O2 — CID 107319165

IUPACN-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCCCCCO)cn12
InChIInChI=1S/C14H19N3O2/c1-11-6-5-7-13-16-12(10-17(11)13)14(19)15-8-3-2-4-9-18/h5-7,10,18H,2-4,8-9H2,1H3,(H,15,19)
InChIKeyWTHOGWJSBQBAHF-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.54
Rot. Bonds6

About N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 107319165) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID107319165
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccc2nc(C(=O)NCCCCCO)cn12
InChIInChI=1S/C14H19N3O2/c1-11-6-5-7-13-16-12(10-17(11)13)14(19)15-8-3-2-4-9-18/h5-7,10,18H,2-4,8-9H2,1H3,(H,15,19)
InChIKeyWTHOGWJSBQBAHF-UHFFFAOYSA-N
XLogP1.54
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]hexanoic acid
CID 39186729
N-(5-hydroxy-2,2-dimethylpentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 103900041
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
2,2-dimethyl-3-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoic acid
CID 81368196
N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 94800160
N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 115643362
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880
N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 103945561
methyl 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoate
CID 43408753
1-[[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]methyl]cyclobutane-1-carboxylic acid
CID 81369818
N-[3-(hydroxymethyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 60630109
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 107319165) is N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1cccc2nc(C(=O)NCCCCCO)cn12.
What is the InChIKey of N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WTHOGWJSBQBAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11-6-5-7-13-16-12(10-17(11)13)14(19)15-8-3-2-4-9-18/h5-7,10,18H,2-4,8-9H2,1H3,(H,15,19).
What are the key properties of N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 107319165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).