2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide

C13H18N4O2 — CID 104741733

IUPAC2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ncccc2N)CC1
InChIInChI=1S/C13H18N4O2/c14-10-2-1-5-16-12(10)13(19)17-6-3-9(4-7-17)8-11(15)18/h1-2,5,9H,3-4,6-8,14H2,(H2,15,18)
InChIKeyDXJXDNXPFNKTGD-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.39
Rot. Bonds3

About 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide

2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 104741733) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID104741733
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C(=O)c2ncccc2N)CC1
InChIInChI=1S/C13H18N4O2/c14-10-2-1-5-16-12(10)13(19)17-6-3-9(4-7-17)8-11(15)18/h1-2,5,9H,3-4,6-8,14H2,(H2,15,18)
InChIKeyDXJXDNXPFNKTGD-UHFFFAOYSA-N
XLogP0.39
TPSA102.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]methyl]acetamide
CID 102736180
(3-amino-2-pyridinyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 104742169
(3-amino-2-pyridinyl)-[4-(trifluoromethyl)piperidin-1-yl]methanone
CID 104742473
N-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]ethanesulfonamide
CID 104741726
(3-amino-2-pyridinyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 104740881
(3-amino-2-pyridinyl)-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 104742285
(3-amino-2-pyridinyl)-(4-phenylpiperidin-1-yl)methanone;propan-1-ol
CID 143724925
(3-amino-2-pyridinyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107216905
(3-amino-2-pyridinyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107222837
2-[1-(2-amino-6-methoxybenzoyl)piperidin-4-yl]acetamide
CID 81394842
1-(3-amino-2-pyridinyl)-2-cyclobutylethanone
CID 116613726
(3-amino-2-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 104742252

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide (CID 104741733) is 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C(=O)c2ncccc2N)CC1.
What is the InChIKey of 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is DXJXDNXPFNKTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-10-2-1-5-16-12(10)13(19)17-6-3-9(4-7-17)8-11(15)18/h1-2,5,9H,3-4,6-8,14H2,(H2,15,18).
What are the key properties of 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide?
2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 262.31 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-aminopyridine-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 104741733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).