(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide

C18H28N4O — CID 119846204

IUPAC(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCC1CCN(c2ccc(CNC(=O)[C@H]3CCCCN3)cn2)CC1
InChIInChI=1S/C18H28N4O/c1-14-7-10-22(11-8-14)17-6-5-15(12-20-17)13-21-18(23)16-4-2-3-9-19-16/h5-6,12,14,16,19H,2-4,7-11,13H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyQDWHIOBEEIHNIC-MRXNPFEDSA-N
MW316.45 g/mol
LogP2.08
Rot. Bonds4

About (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide

(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide (PubChem CID 119846204) has the molecular formula C18H28N4O and a molecular weight of 316.45 g/mol. Its IUPAC name is (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide
PubChem CID119846204
Molecular FormulaC18H28N4O
Molecular Weight316.45 g/mol
Exact Mass316.23
IUPAC Name(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCC1CCN(c2ccc(CNC(=O)[C@H]3CCCCN3)cn2)CC1
InChIInChI=1S/C18H28N4O/c1-14-7-10-22(11-8-14)17-6-5-15(12-20-17)13-21-18(23)16-4-2-3-9-19-16/h5-6,12,14,16,19H,2-4,7-11,13H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyQDWHIOBEEIHNIC-MRXNPFEDSA-N
XLogP2.08
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119846267
1-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3-(2-phenylethyl)urea
CID 55739819
2-methyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 55749921
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide
CID 99817715
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 119399620
N-[[6-(dimethylamino)-3-pyridinyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119850310
2-oxo-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]imidazolidine-4-carboxamide
CID 71877710
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55054509
4-[[[(2S)-piperidine-2-carbonyl]amino]methyl]benzoic acid
CID 103869345
(2S,4S)-2-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]piperidine-4-carboxamide
CID 120632054
1-methyl-1-(3-methylcyclohexyl)-3-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]urea
CID 112835433
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119839468

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide (CID 119846204) is (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide is CC1CCN(c2ccc(CNC(=O)[C@H]3CCCCN3)cn2)CC1.
What is the InChIKey of (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide?
The InChIKey is QDWHIOBEEIHNIC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H28N4O/c1-14-7-10-22(11-8-14)17-6-5-15(12-20-17)13-21-18(23)16-4-2-3-9-19-16/h5-6,12,14,16,19H,2-4,7-11,13H2,1H3,(H,21,23)/t16-/m1/s1.
What are the key properties of (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide?
(2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide has a molecular weight of 316.45 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 119846204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).