N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

C15H18N4O3 — CID 56817800

IUPACN-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)C1(CNC(=O)c2cn3ccccc3n2)CCOCC1
InChIInChI=1S/C15H18N4O3/c16-14(21)15(4-7-22-8-5-15)10-17-13(20)11-9-19-6-2-1-3-12(19)18-11/h1-3,6,9H,4-5,7-8,10H2,(H2,16,21)(H,17,20)
InChIKeyVOZNGGKTSJLQAD-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.35
Rot. Bonds4

About N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 56817800) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID56817800
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)C1(CNC(=O)c2cn3ccccc3n2)CCOCC1
InChIInChI=1S/C15H18N4O3/c16-14(21)15(4-7-22-8-5-15)10-17-13(20)11-9-19-6-2-1-3-12(19)18-11/h1-3,6,9H,4-5,7-8,10H2,(H2,16,21)(H,17,20)
InChIKeyVOZNGGKTSJLQAD-UHFFFAOYSA-N
XLogP0.35
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(imidazo[1,2-a]pyridine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362941
N-[(1-hydroxy-4-methylcyclohexyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 65119667
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4080489
4-[[(2-hydroxybenzoyl)amino]methyl]oxane-4-carboxamide
CID 136577715
N-[[(2S)-oxolan-2-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94184886
1-benzyl-N-[(4-carbamoyloxan-4-yl)methyl]pyrazole-4-carboxamide
CID 56796959
imidazo[1,2-a]pyridine-2-carboxamide;6-morpholin-4-yl-N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 162225548
N-[(3-hydroxycyclobutyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 66005188
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]oxan-4-ol
CID 79032623

Frequently Asked Questions

What is the IUPAC name of N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 56817800) is N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is NC(=O)C1(CNC(=O)c2cn3ccccc3n2)CCOCC1.
What is the InChIKey of N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is VOZNGGKTSJLQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c16-14(21)15(4-7-22-8-5-15)10-17-13(20)11-9-19-6-2-1-3-12(19)18-11/h1-3,6,9H,4-5,7-8,10H2,(H2,16,21)(H,17,20).
What are the key properties of N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 56817800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).