2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide

C14H22N4O — CID 79245038

IUPAC2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide
SMILESCNc1ccnc(CN2CCC(CC(N)=O)CC2)c1
InChIInChI=1S/C14H22N4O/c1-16-12-2-5-17-13(9-12)10-18-6-3-11(4-7-18)8-14(15)19/h2,5,9,11H,3-4,6-8,10H2,1H3,(H2,15,19)(H,16,17)
InChIKeyHNUCESGLSNVTOI-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.21
Rot. Bonds5

About 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide

2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide (PubChem CID 79245038) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide
PubChem CID79245038
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide
SMILESCNc1ccnc(CN2CCC(CC(N)=O)CC2)c1
InChIInChI=1S/C14H22N4O/c1-16-12-2-5-17-13(9-12)10-18-6-3-11(4-7-18)8-14(15)19/h2,5,9,11H,3-4,6-8,10H2,1H3,(H2,15,19)(H,16,17)
InChIKeyHNUCESGLSNVTOI-UHFFFAOYSA-N
XLogP1.21
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azepan-1-ylmethyl)-N-methylpyridin-4-amine
CID 79245088
N-methyl-2-[(4-methylpiperazin-1-yl)methyl]pyridin-4-amine
CID 79245636
N-methyl-2-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79251355
1-[[4-(ethylamino)-2-pyridinyl]methyl]-N-methylpiperidine-4-carboxamide
CID 79245258
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-methylpyridin-4-amine
CID 115561757
ethyl 1-[[4-(ethylamino)-2-pyridinyl]methyl]piperidine-4-carboxylate
CID 79245074
[2-[(4-propylazepan-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259924
N-methyl-2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]pyridin-4-amine
CID 81200130
[4-(hydroxymethyl)piperidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 55042246
2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide
CID 79244784
methyl 2-[[4-(2-amino-2-oxoethyl)piperidin-1-yl]methyl]benzoate
CID 82957081
1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
CID 114681829

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide (CID 79245038) is 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide is CNc1ccnc(CN2CCC(CC(N)=O)CC2)c1.
What is the InChIKey of 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide?
The InChIKey is HNUCESGLSNVTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-16-12-2-5-17-13(9-12)10-18-6-3-11(4-7-18)8-14(15)19/h2,5,9,11H,3-4,6-8,10H2,1H3,(H2,15,19)(H,16,17).
What are the key properties of 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide?
2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide has a molecular weight of 262.36 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[4-(methylamino)-2-pyridinyl]methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 79245038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).