2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide

C14H22N4O — CID 112650951

IUPAC2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
SMILESCc1cccnc1CN(CC(N)=O)C1CCNCC1
InChIInChI=1S/C14H22N4O/c1-11-3-2-6-17-13(11)9-18(10-14(15)19)12-4-7-16-8-5-12/h2-3,6,12,16H,4-5,7-10H2,1H3,(H2,15,19)
InChIKeyRAOKBNTVZLQCET-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.43
Rot. Bonds5

About 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide

2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide (PubChem CID 112650951) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
PubChem CID112650951
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
SMILESCc1cccnc1CN(CC(N)=O)C1CCNCC1
InChIInChI=1S/C14H22N4O/c1-11-3-2-6-17-13(11)9-18(10-14(15)19)12-4-7-16-8-5-12/h2-3,6,12,16H,4-5,7-10H2,1H3,(H2,15,19)
InChIKeyRAOKBNTVZLQCET-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 112650950
4-[bis[(3-methyl-2-pyridinyl)methyl]amino]piperidine-1-carbohydrazide
CID 58997019
2-[(5-methyl-3-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 102877705
N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
CID 112651005
2-[piperidin-4-yl(1,3-thiazol-5-ylmethyl)amino]acetamide
CID 112641538
2-[2-(3-methylphenoxy)ethyl-piperidin-4-ylamino]acetamide
CID 60802291
2-[(2-chloro-6-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 60801937
[4-[bis[(3-methyl-2-pyridinyl)methyl]amino]piperidin-1-yl]-imidazol-1-ylmethanone
CID 67271869
2-[piperidin-4-yl-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]amino]acetamide
CID 61497293
[4-[bis[(3-methyl-2-pyridinyl)methyl]amino]piperidin-1-yl]-isoquinolin-3-ylmethanone
CID 58997033
2-[methyl(piperidin-4-yl)amino]-N-[(1S)-1-(3-methyl-2-pyridinyl)ethyl]acetamide
CID 125442607
2-[(3-cyano-2-fluorophenyl)methyl-piperidin-4-ylamino]acetamide
CID 107118948

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide (CID 112650951) is 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide is Cc1cccnc1CN(CC(N)=O)C1CCNCC1.
What is the InChIKey of 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide?
The InChIKey is RAOKBNTVZLQCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11-3-2-6-17-13(11)9-18(10-14(15)19)12-4-7-16-8-5-12/h2-3,6,12,16H,4-5,7-10H2,1H3,(H2,15,19).
What are the key properties of 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide?
2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide has a molecular weight of 262.36 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 112650951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).