N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide

C18H25N3O2 — CID 99817715

IUPACN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC1CCN(c2ccc(CNC(=O)C3=CCCCO3)cn2)CC1
InChIInChI=1S/C18H25N3O2/c1-14-7-9-21(10-8-14)17-6-5-15(12-19-17)13-20-18(22)16-4-2-3-11-23-16/h4-6,12,14H,2-3,7-11,13H2,1H3,(H,20,22)
InChIKeyMLGBOCLHJCMVGI-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.63
Rot. Bonds4

About N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide

N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 99817715) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID99817715
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC1CCN(c2ccc(CNC(=O)C3=CCCCO3)cn2)CC1
InChIInChI=1S/C18H25N3O2/c1-14-7-9-21(10-8-14)17-6-5-15(12-19-17)13-20-18(22)16-4-2-3-11-23-16/h4-6,12,14H,2-3,7-11,13H2,1H3,(H,20,22)
InChIKeyMLGBOCLHJCMVGI-UHFFFAOYSA-N
XLogP2.63
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide (CID 99817715) is N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide is CC1CCN(c2ccc(CNC(=O)C3=CCCCO3)cn2)CC1.
What is the InChIKey of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is MLGBOCLHJCMVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-14-7-9-21(10-8-14)17-6-5-15(12-19-17)13-20-18(22)16-4-2-3-11-23-16/h4-6,12,14H,2-3,7-11,13H2,1H3,(H,20,22).
What are the key properties of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide?
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 99817715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).