2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide

C19H25N5O3 — CID 135154350

IUPAC2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide
SMILESCNC(=O)c1cc(C)c(N2CCC(Oc3ccc(OC)nc3)CC2)nc1N
InChIInChI=1S/C19H25N5O3/c1-12-10-15(19(25)21-2)17(20)23-18(12)24-8-6-13(7-9-24)27-14-4-5-16(26-3)22-11-14/h4-5,10-11,13H,6-9H2,1-3H3,(H2,20,23)(H,21,25)
InChIKeyBOKLLBPMLHRXEX-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.78
Rot. Bonds5

About 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide

2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide (PubChem CID 135154350) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide
PubChem CID135154350
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide
SMILESCNC(=O)c1cc(C)c(N2CCC(Oc3ccc(OC)nc3)CC2)nc1N
InChIInChI=1S/C19H25N5O3/c1-12-10-15(19(25)21-2)17(20)23-18(12)24-8-6-13(7-9-24)27-14-4-5-16(26-3)22-11-14/h4-5,10-11,13H,6-9H2,1-3H3,(H2,20,23)(H,21,25)
InChIKeyBOKLLBPMLHRXEX-UHFFFAOYSA-N
XLogP1.78
TPSA102.60 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide?
The IUPAC name of 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide (CID 135154350) is 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide is CNC(=O)c1cc(C)c(N2CCC(Oc3ccc(OC)nc3)CC2)nc1N.
What is the InChIKey of 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide?
The InChIKey is BOKLLBPMLHRXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-12-10-15(19(25)21-2)17(20)23-18(12)24-8-6-13(7-9-24)27-14-4-5-16(26-3)22-11-14/h4-5,10-11,13H,6-9H2,1-3H3,(H2,20,23)(H,21,25).
What are the key properties of 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide?
2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[4-[(6-methoxy-3-pyridinyl)oxy]piperidin-1-yl]-N,5-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 135154350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).