N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide

C14H22N4O — CID 135161445

IUPACN-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide
SMILESCC(=O)N(C)c1nccc(N2CCCC(N)C2)c1C
InChIInChI=1S/C14H22N4O/c1-10-13(18-8-4-5-12(15)9-18)6-7-16-14(10)17(3)11(2)19/h6-7,12H,4-5,8-9,15H2,1-3H3
InChIKeyQLDSLFPLFLLCKI-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.30
Rot. Bonds2

About N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide

N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide (PubChem CID 135161445) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide
PubChem CID135161445
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide
SMILESCC(=O)N(C)c1nccc(N2CCCC(N)C2)c1C
InChIInChI=1S/C14H22N4O/c1-10-13(18-8-4-5-12(15)9-18)6-7-16-14(10)17(3)11(2)19/h6-7,12H,4-5,8-9,15H2,1-3H3
InChIKeyQLDSLFPLFLLCKI-UHFFFAOYSA-N
XLogP1.30
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
4-(3-aminopiperidin-1-yl)-3-methylbenzoic acid
CID 63212722
1-(1-methylpyrrolo[3,2-b]pyridin-7-yl)piperidin-3-amine
CID 83840471
(3S)-1-thieno[2,3-b]pyridin-4-ylpiperidin-3-amine
CID 141411026
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
2-(3-aminopiperidin-1-yl)pyridine-3-carboxylic acid
CID 61403945
1-(3-amino-6-methylpyrazin-2-yl)-2-[2-(3-aminopiperidin-1-yl)phenyl]ethanone
CID 146797458
(3-aminopiperidin-1-yl)-(2-methyl-4-pyridinyl)methanone
CID 106752260
5-(3-aminopiperidin-1-yl)-2-propan-2-ylpyrimidine-4-carboxylic acid
CID 62087226
N-[4-(3-aminopiperidin-1-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]cyclopentanecarboxamide
CID 118496982
7-[(3R)-3-aminopiperidin-1-yl]-3-methyl-1-[(3-methylphenyl)methyl]imidazo[4,5-b]pyridin-2-one
CID 71000813
N-[4-(3-aminoazepan-1-yl)-3-[(2-cyanophenyl)methyl-methylamino]-2-pyridinyl]-N-methylformamide
CID 135161372

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide?
The IUPAC name of N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide (CID 135161445) is N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide.
What is the SMILES notation for N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide?
The canonical SMILES for N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide is CC(=O)N(C)c1nccc(N2CCCC(N)C2)c1C.
What is the InChIKey of N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide?
The InChIKey is QLDSLFPLFLLCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10-13(18-8-4-5-12(15)9-18)6-7-16-14(10)17(3)11(2)19/h6-7,12H,4-5,8-9,15H2,1-3H3.
What are the key properties of N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide?
N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide has a molecular weight of 262.36 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-aminopiperidin-1-yl)-3-methyl-2-pyridinyl]-N-methylacetamide is sourced from PubChem (CID 135161445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).