(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone

C17H26N4O — CID 119374279

IUPAC(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone
SMILESCC1CCN(c2ccc(C(=O)N3CCC(N)CC3)cn2)CC1
InChIInChI=1S/C17H26N4O/c1-13-4-8-20(9-5-13)16-3-2-14(12-19-16)17(22)21-10-6-15(18)7-11-21/h2-3,12-13,15H,4-11,18H2,1H3
InChIKeyNAVOGKMBGJTUPI-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.88
Rot. Bonds2

About (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone

(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone (PubChem CID 119374279) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone
PubChem CID119374279
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone
SMILESCC1CCN(c2ccc(C(=O)N3CCC(N)CC3)cn2)CC1
InChIInChI=1S/C17H26N4O/c1-13-4-8-20(9-5-13)16-3-2-14(12-19-16)17(22)21-10-6-15(18)7-11-21/h2-3,12-13,15H,4-11,18H2,1H3
InChIKeyNAVOGKMBGJTUPI-UHFFFAOYSA-N
XLogP1.88
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(4-benzylpiperidin-1-yl)-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109152629
[6-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133447932
[4-(4-fluorophenyl)piperazin-1-yl]-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone
CID 109152530
[6-(4-aminopiperidin-1-yl)-3-pyridinyl]-(4-phenylazepan-1-yl)methanone
CID 56753630
[6-[4-(4-fluorophenoxy)piperidin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133345853
5-methyl-1-[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]piperidine-3-carboxylic acid
CID 122106740
methyl 2-[4-[5-(4-methylpiperidine-1-carbonyl)-2-pyridinyl]piperazin-1-yl]acetate
CID 133333967
[6-[4-(2-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133344367
[6-[4-(3,5-dimethoxyanilino)piperidin-1-yl]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133337448
(2S)-1-[6-(4-methylpiperidin-1-yl)pyridine-3-carbonyl]pyrrolidine-2-carboxylic acid
CID 119366174
6-(4-methylpiperidin-1-yl)pyridine-3-carboximidamide
CID 24689535
[6-(4-methylpiperidin-1-yl)-3-pyridinyl]-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]methanone
CID 126776714

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone (CID 119374279) is (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone is CC1CCN(c2ccc(C(=O)N3CCC(N)CC3)cn2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone?
The InChIKey is NAVOGKMBGJTUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-13-4-8-20(9-5-13)16-3-2-14(12-19-16)17(22)21-10-6-15(18)7-11-21/h2-3,12-13,15H,4-11,18H2,1H3.
What are the key properties of (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone?
(4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone has a molecular weight of 302.42 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methanone is sourced from PubChem (CID 119374279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).