N-methyl-6-piperidin-4-ylpyridine-3-carboxamide

C12H17N3O — CID 73440684

IUPACN-methyl-6-piperidin-4-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CCNCC2)nc1
InChIInChI=1S/C12H17N3O/c1-13-12(16)10-2-3-11(15-8-10)9-4-6-14-7-5-9/h2-3,8-9,14H,4-7H2,1H3,(H,13,16)
InChIKeyHIMCKCHAZIANJN-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.91
Rot. Bonds2

About N-methyl-6-piperidin-4-ylpyridine-3-carboxamide

N-methyl-6-piperidin-4-ylpyridine-3-carboxamide (PubChem CID 73440684) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-methyl-6-piperidin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-piperidin-4-ylpyridine-3-carboxamide
PubChem CID73440684
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-methyl-6-piperidin-4-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C2CCNCC2)nc1
InChIInChI=1S/C12H17N3O/c1-13-12(16)10-2-3-11(15-8-10)9-4-6-14-7-5-9/h2-3,8-9,14H,4-7H2,1H3,(H,13,16)
InChIKeyHIMCKCHAZIANJN-UHFFFAOYSA-N
XLogP0.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-piperidin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-methyl-6-piperidin-4-ylpyridine-3-carboxamide (CID 73440684) is N-methyl-6-piperidin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-piperidin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-piperidin-4-ylpyridine-3-carboxamide is CNC(=O)c1ccc(C2CCNCC2)nc1.
What is the InChIKey of N-methyl-6-piperidin-4-ylpyridine-3-carboxamide?
The InChIKey is HIMCKCHAZIANJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-13-12(16)10-2-3-11(15-8-10)9-4-6-14-7-5-9/h2-3,8-9,14H,4-7H2,1H3,(H,13,16).
What are the key properties of N-methyl-6-piperidin-4-ylpyridine-3-carboxamide?
N-methyl-6-piperidin-4-ylpyridine-3-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-piperidin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 73440684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).