2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide

C13H20N4O — CID 39180437

IUPAC2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN)nc2)CC1
InChIInChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)11-2-3-12(15-9-11)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,15,16,18)
InChIKeyCKMGDNJUESYTML-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.22
Rot. Bonds3

About 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide

2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide (PubChem CID 39180437) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
PubChem CID39180437
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
SMILESCC1CCN(c2ccc(NC(=O)CN)nc2)CC1
InChIInChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)11-2-3-12(15-9-11)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,15,16,18)
InChIKeyCKMGDNJUESYTML-UHFFFAOYSA-N
XLogP1.22
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
CID 119903679
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024871
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
2-(3,4-dimethoxyphenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024851
1-[6-(3-aminopropanoylamino)-3-pyridinyl]piperidine-4-carboxylic acid
CID 39187771
3,4-dichloro-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]benzamide
CID 113024830
2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 39181827
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
CID 113030760
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]methanesulfonamide
CID 113024878
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The IUPAC name of 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide (CID 39180437) is 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The canonical SMILES for 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide is CC1CCN(c2ccc(NC(=O)CN)nc2)CC1.
What is the InChIKey of 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
The InChIKey is CKMGDNJUESYTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-4-6-17(7-5-10)11-2-3-12(15-9-11)16-13(18)8-14/h2-3,9-10H,4-8,14H2,1H3,(H,15,16,18).
What are the key properties of 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide?
2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 39180437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).