6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide

C15H23N3O2 — CID 94633091

IUPAC6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC[C@H](C)N2CCCCC2)cn1
InChIInChI=1S/C15H23N3O2/c1-12(18-8-4-3-5-9-18)10-17-15(19)13-6-7-14(20-2)16-11-13/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyUDMCICBQQOACDP-LBPRGKRZSA-N
MW277.37 g/mol
LogP1.69
Rot. Bonds5

About 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide

6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide (PubChem CID 94633091) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide
PubChem CID94633091
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC[C@H](C)N2CCCCC2)cn1
InChIInChI=1S/C15H23N3O2/c1-12(18-8-4-3-5-9-18)10-17-15(19)13-6-7-14(20-2)16-11-13/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,17,19)/t12-/m0/s1
InChIKeyUDMCICBQQOACDP-LBPRGKRZSA-N
XLogP1.69
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-carboxamide
CID 102914743
3,4,5-trimethoxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 112502315
N-(2-ethylbutyl)-6-methoxypyridine-3-carboxamide
CID 113232040
N-[(2S)-2-pyrrolidin-1-ylpropyl]pyridine-3-carboxamide
CID 93157610
N-[(2R)-2-morpholin-4-ylpropyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
CID 94022187
6-methoxy-N-[(2R)-1-pyrrolidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95857759
2-bromo-N-(2-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 103754766
4-chloro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47187389
N-[(2R)-2-(azepan-1-yl)propyl]-1-methylpyrazole-4-carboxamide
CID 39554190
6-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 24532714
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide (CID 94633091) is 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide is COc1ccc(C(=O)NC[C@H](C)N2CCCCC2)cn1.
What is the InChIKey of 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide?
The InChIKey is UDMCICBQQOACDP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(18-8-4-3-5-9-18)10-17-15(19)13-6-7-14(20-2)16-11-13/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,17,19)/t12-/m0/s1.
What are the key properties of 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide?
6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(2S)-2-piperidin-1-ylpropyl]pyridine-3-carboxamide is sourced from PubChem (CID 94633091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).