2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide

C14H20N6O — CID 103385444

IUPAC2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCn1cnc2c(NC3CCN(CC(N)=O)CC3)nccc21
InChIInChI=1S/C14H20N6O/c1-19-9-17-13-11(19)2-5-16-14(13)18-10-3-6-20(7-4-10)8-12(15)21/h2,5,9-10H,3-4,6-8H2,1H3,(H2,15,21)(H,16,18)
InChIKeyAZHGIDAVTVVNHL-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.33
Rot. Bonds4

About 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide

2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide (PubChem CID 103385444) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide
PubChem CID103385444
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC Name2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide
SMILESCn1cnc2c(NC3CCN(CC(N)=O)CC3)nccc21
InChIInChI=1S/C14H20N6O/c1-19-9-17-13-11(19)2-5-16-14(13)18-10-3-6-20(7-4-10)8-12(15)21/h2,5,9-10H,3-4,6-8H2,1H3,(H2,15,21)(H,16,18)
InChIKeyAZHGIDAVTVVNHL-UHFFFAOYSA-N
XLogP0.33
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide (CID 103385444) is 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide is Cn1cnc2c(NC3CCN(CC(N)=O)CC3)nccc21.
What is the InChIKey of 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is AZHGIDAVTVVNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-19-9-17-13-11(19)2-5-16-14(13)18-10-3-6-20(7-4-10)8-12(15)21/h2,5,9-10H,3-4,6-8H2,1H3,(H2,15,21)(H,16,18).
What are the key properties of 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 103385444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).