N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide

C20H26N4O2 — CID 87005288

IUPACN-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)NCc2ccnc(N3CCCCC3)c2)cn1
InChIInChI=1S/C20H26N4O2/c1-15(2)26-19-7-6-17(14-22-19)20(25)23-13-16-8-9-21-18(12-16)24-10-4-3-5-11-24/h6-9,12,14-15H,3-5,10-11,13H2,1-2H3,(H,23,25)
InChIKeyGBTUZRBSBVDBJG-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.18
Rot. Bonds6

About N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide

N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide (PubChem CID 87005288) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide
PubChem CID87005288
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide
SMILESCC(C)Oc1ccc(C(=O)NCc2ccnc(N3CCCCC3)c2)cn1
InChIInChI=1S/C20H26N4O2/c1-15(2)26-19-7-6-17(14-22-19)20(25)23-13-16-8-9-21-18(12-16)24-10-4-3-5-11-24/h6-9,12,14-15H,3-5,10-11,13H2,1-2H3,(H,23,25)
InChIKeyGBTUZRBSBVDBJG-UHFFFAOYSA-N
XLogP3.18
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide?
The IUPAC name of N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide (CID 87005288) is N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide.
What is the SMILES notation for N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide?
The canonical SMILES for N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide is CC(C)Oc1ccc(C(=O)NCc2ccnc(N3CCCCC3)c2)cn1.
What is the InChIKey of N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide?
The InChIKey is GBTUZRBSBVDBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-15(2)26-19-7-6-17(14-22-19)20(25)23-13-16-8-9-21-18(12-16)24-10-4-3-5-11-24/h6-9,12,14-15H,3-5,10-11,13H2,1-2H3,(H,23,25).
What are the key properties of N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide?
N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-piperidin-1-yl-4-pyridinyl)methyl]-6-propan-2-yloxypyridine-3-carboxamide is sourced from PubChem (CID 87005288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).