N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide

C19H24N4O2 — CID 126824330

IUPACN,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OC2CCN(Cc3ccncc3)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)16-3-4-18(21-13-16)25-17-7-11-23(12-8-17)14-15-5-9-20-10-6-15/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3
InChIKeyNBMFOLQQCILLPM-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.22
Rot. Bonds5

About N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide

N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide (PubChem CID 126824330) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide
PubChem CID126824330
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OC2CCN(Cc3ccncc3)CC2)nc1
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)16-3-4-18(21-13-16)25-17-7-11-23(12-8-17)14-15-5-9-20-10-6-15/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3
InChIKeyNBMFOLQQCILLPM-UHFFFAOYSA-N
XLogP2.22
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-6-[1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-4-yl]oxypyridine-3-carboxamide
CID 126824333
6-[1-(2-cyclobutylideneacetyl)piperidin-4-yl]oxy-N,N-dimethylpyridine-3-carboxamide
CID 126830936
N-[[6-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxy-3-pyridinyl]methyl]pyridine-4-carboxamide
CID 46191383
N-[[6-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]oxy-3-pyridinyl]methyl]-4-phenylbenzamide
CID 46190747
4-[[4-(4-methylphenoxy)piperidin-1-yl]methyl]pyridine
CID 90245740
4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]-N,N-dimethylbenzamide
CID 111434309
6-[1-(4-methylphenyl)piperidin-4-yl]oxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]pyridine-3-sulfonamide
CID 58456871
4-[[4-(chloromethyl)piperidin-1-yl]methyl]pyridine
CID 63387556
5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide
CID 166205316
N,1-dimethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]pyrazole-4-carboxamide
CID 172881291
N-[[6-[1-[(3-chloro-4-fluorophenyl)methyl]piperidin-4-yl]oxy-3-pyridinyl]methyl]-3-methylbutanamide
CID 46190049
2-[(6-cyclopentyloxypyridine-3-carbonyl)-methylamino]-2-methylpropanoic acid
CID 120518735

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide (CID 126824330) is N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide is CN(C)C(=O)c1ccc(OC2CCN(Cc3ccncc3)CC2)nc1.
What is the InChIKey of N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide?
The InChIKey is NBMFOLQQCILLPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(2)19(24)16-3-4-18(21-13-16)25-17-7-11-23(12-8-17)14-15-5-9-20-10-6-15/h3-6,9-10,13,17H,7-8,11-12,14H2,1-2H3.
What are the key properties of N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide?
N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypyridine-3-carboxamide is sourced from PubChem (CID 126824330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).