N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

C15H21N3O2 — CID 103945561

IUPACN-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(C)(CCO)NC(=O)c1cn2c(C)cccc2n1
InChIInChI=1S/C15H21N3O2/c1-4-15(3,8-9-19)17-14(20)12-10-18-11(2)6-5-7-13(18)16-12/h5-7,10,19H,4,8-9H2,1-3H3,(H,17,20)
InChIKeyQABJTRJLKLYOAB-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.92
Rot. Bonds5

About N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 103945561) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID103945561
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCC(C)(CCO)NC(=O)c1cn2c(C)cccc2n1
InChIInChI=1S/C15H21N3O2/c1-4-15(3,8-9-19)17-14(20)12-10-18-11(2)6-5-7-13(18)16-12/h5-7,10,19H,4,8-9H2,1-3H3,(H,17,20)
InChIKeyQABJTRJLKLYOAB-UHFFFAOYSA-N
XLogP1.92
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
Pimefyllin
CID 65597
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789703
3,7-Bis(2-methylpropyl)-8-pyridin-3-ylpurine-2,6-dione
CID 4330321
3-Butyl-7-ethyl-8-pyridin-2-ylpurine-2,6-dione
CID 9464177
2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 718059
N-benzyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 881566
3-Ethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 15076568
N-benzyl-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 52912224
N-benzyl-2,6-dimethylimidazo(1,2-a)pyridine-3-carboxamide
CID 68234658
1-amino-N-(2-methoxyethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168274940
1-amino-N-(2-hydroxypropyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168280617

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 103945561) is N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is CCC(C)(CCO)NC(=O)c1cn2c(C)cccc2n1.
What is the InChIKey of N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QABJTRJLKLYOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-4-15(3,8-9-19)17-14(20)12-10-18-11(2)6-5-7-13(18)16-12/h5-7,10,19H,4,8-9H2,1-3H3,(H,17,20).
What are the key properties of N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-methylpentan-3-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 103945561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).