N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide

C15H22N4O2 — CID 135101508

IUPACN-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C15H22N4O2/c1-16-14(20)11-18(2)13-10-12(6-7-17-13)15(21)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,20)
InChIKeyPJISWVKMZONUOJ-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.89
Rot. Bonds4

About N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide

N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide (PubChem CID 135101508) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide
PubChem CID135101508
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C15H22N4O2/c1-16-14(20)11-18(2)13-10-12(6-7-17-13)15(21)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,20)
InChIKeyPJISWVKMZONUOJ-UHFFFAOYSA-N
XLogP0.89
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide (CID 135101508) is N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide is CNC(=O)CN(C)c1cc(C(=O)N2CCCCC2)ccn1.
What is the InChIKey of N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide?
The InChIKey is PJISWVKMZONUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-16-14(20)11-18(2)13-10-12(6-7-17-13)15(21)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,16,20).
What are the key properties of N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide?
N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide has a molecular weight of 290.37 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[4-(piperidine-1-carbonyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 135101508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).