2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide

C14H22N4O2 — CID 106660331

IUPAC2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCOc1cnc(C)cc1NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C14H22N4O2/c1-10-7-12(13(20-2)8-16-10)17-11-3-5-18(6-4-11)9-14(15)19/h7-8,11H,3-6,9H2,1-2H3,(H2,15,19)(H,16,17)
InChIKeyAYMXUURCHKSQKU-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.76
Rot. Bonds5

About 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide

2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide (PubChem CID 106660331) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
PubChem CID106660331
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCOc1cnc(C)cc1NC1CCN(CC(N)=O)CC1
InChIInChI=1S/C14H22N4O2/c1-10-7-12(13(20-2)8-16-10)17-11-3-5-18(6-4-11)9-14(15)19/h7-8,11H,3-6,9H2,1-2H3,(H2,15,19)(H,16,17)
InChIKeyAYMXUURCHKSQKU-UHFFFAOYSA-N
XLogP0.76
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
CID 106660291
2-[4-[(3-chloro-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79840057
5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
CID 106660550
N-(5-methoxy-2-methyl-4-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106660570
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 80652731
methyl 2-[4-(2-methoxyanilino)piperidin-1-yl]acetate
CID 71857529
1-(2-amino-2-oxoethyl)-N-(2,5-dimethoxyphenyl)piperidine-4-carboxamide
CID 16909214
2-[4-[(5-chloro-2-methoxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 61038393
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
CID 106660824

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide (CID 106660331) is 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide is COc1cnc(C)cc1NC1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide?
The InChIKey is AYMXUURCHKSQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-10-7-12(13(20-2)8-16-10)17-11-3-5-18(6-4-11)9-14(15)19/h7-8,11H,3-6,9H2,1-2H3,(H2,15,19)(H,16,17).
What are the key properties of 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide?
2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide has a molecular weight of 278.36 g/mol, XLogP of 0.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 106660331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).