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

C18H23N3O3 — CID 75470259

IUPACN-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(C1CCn2cncc2C1)N(Cc1ccco1)CC1CCCO1
InChIInChI=1S/C18H23N3O3/c22-18(14-5-6-20-13-19-10-15(20)9-14)21(11-16-3-1-7-23-16)12-17-4-2-8-24-17/h1,3,7,10,13-14,17H,2,4-6,8-9,11-12H2
InChIKeyBRNLAXQKBGKUEH-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.25
Rot. Bonds5

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

N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 75470259) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID75470259
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC NameN-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(C1CCn2cncc2C1)N(Cc1ccco1)CC1CCCO1
InChIInChI=1S/C18H23N3O3/c22-18(14-5-6-20-13-19-10-15(20)9-14)21(11-16-3-1-7-23-16)12-17-4-2-8-24-17/h1,3,7,10,13-14,17H,2,4-6,8-9,11-12H2
InChIKeyBRNLAXQKBGKUEH-UHFFFAOYSA-N
XLogP2.25
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(7S)-N-(furan-2-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97329891
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]cyclopropanecarboxamide
CID 772640
N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]cyclohexanecarboxamide
CID 772636
(1R,5S)-N-(furan-2-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 97236897
N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)morpholine-4-carboxamide
CID 665462
1-(furan-2-ylmethyl)-3-(2-morpholin-4-ylethyl)-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 94594071
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide
CID 3556620
1-cyclopentyl-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
CID 122145390
(1R)-N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isochromene-1-carboxamide
CID 124578245
N-benzyl-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 75390609
2,4-dichloro-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)benzamide
CID 3361350
3-(dicyclopropylmethyl)-1-(furan-2-ylmethyl)-1-[[(2S)-oxolan-2-yl]methyl]urea
CID 94653061

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 75470259) is N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(C1CCn2cncc2C1)N(Cc1ccco1)CC1CCCO1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is BRNLAXQKBGKUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c22-18(14-5-6-20-13-19-10-15(20)9-14)21(11-16-3-1-7-23-16)12-17-4-2-8-24-17/h1,3,7,10,13-14,17H,2,4-6,8-9,11-12H2.
What are the key properties of N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 75470259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).