2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide

C15H18N4O2 — CID 72908659

IUPAC2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide
SMILESCOc1ccc(-c2nc3c([nH]2)CN(CC(N)=O)CC3)cc1
InChIInChI=1S/C15H18N4O2/c1-21-11-4-2-10(3-5-11)15-17-12-6-7-19(9-14(16)20)8-13(12)18-15/h2-5H,6-9H2,1H3,(H2,16,20)(H,17,18)
InChIKeyMZYHHIUOQXVYHR-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.93
Rot. Bonds4

About 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide

2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide (PubChem CID 72908659) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide
PubChem CID72908659
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide
SMILESCOc1ccc(-c2nc3c([nH]2)CN(CC(N)=O)CC3)cc1
InChIInChI=1S/C15H18N4O2/c1-21-11-4-2-10(3-5-11)15-17-12-6-7-19(9-14(16)20)8-13(12)18-15/h2-5H,6-9H2,1H3,(H2,16,20)(H,17,18)
InChIKeyMZYHHIUOQXVYHR-UHFFFAOYSA-N
XLogP0.93
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-ethylsulfanyl-1-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]propan-1-one
CID 97435799
4-[5-(3-phenoxypropyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]benzamide
CID 91837733
(2S)-2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1-piperidin-1-ylpropan-1-one
CID 97434224
4-[5-(2-propan-2-ylsulfanylethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]benzamide
CID 91761222
[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-pyrrolidin-3-ylmethanone
CID 72931543
1-ethyl-4-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]pyridin-2-one
CID 72895390
4-methoxy-6-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]pyrimidin-2-amine
CID 72873967
1-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-[(2S)-morpholin-2-yl]ethanone
CID 97438500
4-[5-(pyridin-4-ylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]benzoic acid
CID 91793424
2-(4-aminophenyl)-6-[(4-methoxyphenyl)methyl]-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CID 135919994
2-[[2-(3-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-5-methyl-1,3,4-oxadiazole
CID 72909849
2-(4-methoxyphenyl)-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
CID 83949419

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide?
The IUPAC name of 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide (CID 72908659) is 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide?
The canonical SMILES for 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide is COc1ccc(-c2nc3c([nH]2)CN(CC(N)=O)CC3)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide?
The InChIKey is MZYHHIUOQXVYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-21-11-4-2-10(3-5-11)15-17-12-6-7-19(9-14(16)20)8-13(12)18-15/h2-5H,6-9H2,1H3,(H2,16,20)(H,17,18).
What are the key properties of 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide?
2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide has a molecular weight of 286.34 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]acetamide is sourced from PubChem (CID 72908659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).