N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C15H20N4O2 — CID 81310797

IUPACN-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESNc1ccc(C(=O)N2CCC(NC(=O)C3CC3)CC2)nc1
InChIInChI=1S/C15H20N4O2/c16-11-3-4-13(17-9-11)15(21)19-7-5-12(6-8-19)18-14(20)10-1-2-10/h3-4,9-10,12H,1-2,5-8,16H2,(H,18,20)
InChIKeyVXGHHLWDMDXDPS-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.79
Rot. Bonds3

About N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 81310797) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID81310797
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESNc1ccc(C(=O)N2CCC(NC(=O)C3CC3)CC2)nc1
InChIInChI=1S/C15H20N4O2/c16-11-3-4-13(17-9-11)15(21)19-7-5-12(6-8-19)18-14(20)10-1-2-10/h3-4,9-10,12H,1-2,5-8,16H2,(H,18,20)
InChIKeyVXGHHLWDMDXDPS-UHFFFAOYSA-N
XLogP0.79
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-chloropyrazine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 107248671
(5-amino-2-pyridinyl)-(4-phenylpiperidin-1-yl)methanone
CID 81310359
(5-amino-2-pyridinyl)-(3-iodopyrrolidin-1-yl)methanone
CID 149181615
N-[1-(2-aminobenzoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 60960262
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821254
N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 119702473
(5-amino-2-pyridinyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107211702
N-cyclopropyl-1-[1-(5-fluoropyridine-2-carbonyl)piperidin-4-yl]piperidine-3-carboxamide
CID 56918441
2-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]benzoic acid
CID 113083284
[4-[(5-amino-2-pyridinyl)amino]piperidin-1-yl]-cyclopropylmethanone
CID 68722687
N-[1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 62081242
(5-amino-2-pyridinyl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 81310117

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 81310797) is N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is Nc1ccc(C(=O)N2CCC(NC(=O)C3CC3)CC2)nc1.
What is the InChIKey of N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is VXGHHLWDMDXDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c16-11-3-4-13(17-9-11)15(21)19-7-5-12(6-8-19)18-14(20)10-1-2-10/h3-4,9-10,12H,1-2,5-8,16H2,(H,18,20).
What are the key properties of N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 81310797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).