N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C14H17N3O2 — CID 71838025

IUPACN-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C14H17N3O2/c1-16(9-11-5-4-8-19-11)14(18)12-10-17-7-3-2-6-13(17)15-12/h4-5,8,10H,2-3,6-7,9H2,1H3
InChIKeyQAUYSNBGEWTTDW-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.08
Rot. Bonds3

About N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 71838025) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID71838025
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C14H17N3O2/c1-16(9-11-5-4-8-19-11)14(18)12-10-17-7-3-2-6-13(17)15-12/h4-5,8,10H,2-3,6-7,9H2,1H3
InChIKeyQAUYSNBGEWTTDW-UHFFFAOYSA-N
XLogP2.08
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 124739617
2-amino-N-(furan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 62787665
N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 71902779
N-benzyl-N-methyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
CID 71838118
N'-(furan-2-ylmethyl)-N'-methyl-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide
CID 46261801
N-(furan-2-ylmethyl)-N-methyl-2-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 95570875
N-(furan-2-ylmethyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 51072844
N-(furan-2-ylmethyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
CID 27739638
2-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154287
1-[(2-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-N-methylpyrazole-4-carboxamide
CID 38077636
7-(furan-2-ylmethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 131651513
2-(4-chlorophenyl)-N-(furan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 17499300

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 71838025) is N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CN(Cc1ccco1)C(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is QAUYSNBGEWTTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-16(9-11-5-4-8-19-11)14(18)12-10-17-7-3-2-6-13(17)15-12/h4-5,8,10H,2-3,6-7,9H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 71838025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).