2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide

C19H25N5O — CID 110107098

IUPAC2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
SMILESCN(CC(=O)NC1CCCN(c2ccccn2)C1)Cc1cccnc1
InChIInChI=1S/C19H25N5O/c1-23(13-16-6-4-9-20-12-16)15-19(25)22-17-7-5-11-24(14-17)18-8-2-3-10-21-18/h2-4,6,8-10,12,17H,5,7,11,13-15H2,1H3,(H,22,25)
InChIKeyYXVGYOIGMKTBNB-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.69
Rot. Bonds6

About 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide

2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide (PubChem CID 110107098) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
PubChem CID110107098
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
SMILESCN(CC(=O)NC1CCCN(c2ccccn2)C1)Cc1cccnc1
InChIInChI=1S/C19H25N5O/c1-23(13-16-6-4-9-20-12-16)15-19(25)22-17-7-5-11-24(14-17)18-8-2-3-10-21-18/h2-4,6,8-10,12,17H,5,7,11,13-15H2,1H3,(H,22,25)
InChIKeyYXVGYOIGMKTBNB-UHFFFAOYSA-N
XLogP1.69
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3R)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-[methyl(pyridin-3-ylmethyl)amino]acetamide
CID 29000981
3-phenoxy-N-(1-pyridin-2-ylpiperidin-3-yl)propanamide
CID 110107081
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-2-thiophen-3-ylacetamide
CID 124573434
2-(2-methylimidazol-1-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124958753
2-(4-chloropyrazol-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107073
N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-3-thiophen-2-ylpropanamide
CID 125013076
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
2-(4-acetamidophenyl)-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 99696681
2-(2,5-dioxoimidazolidin-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 127247784
2-[methyl(pyridin-3-ylmethyl)amino]-1-[(2R)-2-pyrazin-2-ylpyrrolidin-1-yl]ethanone
CID 124977060
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]acetamide
CID 124948305
N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-3-sulfonamide
CID 124603595

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide?
The IUPAC name of 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide (CID 110107098) is 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide is CN(CC(=O)NC1CCCN(c2ccccn2)C1)Cc1cccnc1.
What is the InChIKey of 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide?
The InChIKey is YXVGYOIGMKTBNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-23(13-16-6-4-9-20-12-16)15-19(25)22-17-7-5-11-24(14-17)18-8-2-3-10-21-18/h2-4,6,8-10,12,17H,5,7,11,13-15H2,1H3,(H,22,25).
What are the key properties of 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide?
2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide has a molecular weight of 339.44 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-3-ylmethyl)amino]-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 110107098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).