N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

C14H20N4O2 — CID 22981975

IUPACN-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCNC(=O)C1(NC(=O)c2cccnc2)CCN(C)CC1
InChIInChI=1S/C14H20N4O2/c1-15-13(20)14(5-8-18(2)9-6-14)17-12(19)11-4-3-7-16-10-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20)(H,17,19)
InChIKeyFXLCASPXPHVWAU-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.02
Rot. Bonds3

About N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 22981975) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID22981975
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCNC(=O)C1(NC(=O)c2cccnc2)CCN(C)CC1
InChIInChI=1S/C14H20N4O2/c1-15-13(20)14(5-8-18(2)9-6-14)17-12(19)11-4-3-7-16-10-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20)(H,17,19)
InChIKeyFXLCASPXPHVWAU-UHFFFAOYSA-N
XLogP0.02
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (CID 22981975) is N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is CNC(=O)C1(NC(=O)c2cccnc2)CCN(C)CC1.
What is the InChIKey of N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is FXLCASPXPHVWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-15-13(20)14(5-8-18(2)9-6-14)17-12(19)11-4-3-7-16-10-11/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,15,20)(H,17,19).
What are the key properties of N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-4-(methylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 22981975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).