N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide

C14H22N4O — CID 115274703

IUPACN-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide
SMILESCNc1ccc(NC(=O)CC2CCCN(C)C2)cn1
InChIInChI=1S/C14H22N4O/c1-15-13-6-5-12(9-16-13)17-14(19)8-11-4-3-7-18(2)10-11/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyUDLOLXSAQGMTGW-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.79
Rot. Bonds4

About N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide

N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 115274703) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID115274703
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide
SMILESCNc1ccc(NC(=O)CC2CCCN(C)C2)cn1
InChIInChI=1S/C14H22N4O/c1-15-13-6-5-12(9-16-13)17-14(19)8-11-4-3-7-18(2)10-11/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyUDLOLXSAQGMTGW-UHFFFAOYSA-N
XLogP1.79
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700
N-(4-bromophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110859696
N-(3-bromo-4-methylphenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110859779
N-(4-acetamidophenyl)-2-(1-methylpyrrolidin-3-yl)acetamide
CID 110861482
N-(3-bromophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110862884
tert-butyl N-[5-[(1-methylpiperidin-3-yl)methylamino]-2-pyridinyl]carbamate
CID 107243166
N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110858575
N-(6-chloro-3-pyridinyl)-2-cyclopentylacetamide
CID 54788342
2-(1-methylpiperidin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110858213
N-(2,4-dimethylphenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110857208
N-(6-amino-3-pyridinyl)-2-cyclopentylacetamide;hydrochloride
CID 119260450
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688

Frequently Asked Questions

What is the IUPAC name of N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide (CID 115274703) is N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide is CNc1ccc(NC(=O)CC2CCCN(C)C2)cn1.
What is the InChIKey of N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is UDLOLXSAQGMTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-15-13-6-5-12(9-16-13)17-14(19)8-11-4-3-7-18(2)10-11/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,15,16)(H,17,19).
What are the key properties of N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide?
N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 262.36 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(methylamino)-3-pyridinyl]-2-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 115274703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).