N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide

C24H27N5O2 — CID 110095808

IUPACN-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC(c2cccc(Nc3ccccn3)n2)CC1
InChIInChI=1S/C24H27N5O2/c1-31-21-9-3-2-7-20(21)27-24(30)17-29-15-12-18(13-16-29)19-8-6-11-23(26-19)28-22-10-4-5-14-25-22/h2-11,14,18H,12-13,15-17H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyJWZLAMVEAINACU-UHFFFAOYSA-N
MW417.51 g/mol
LogP4.05
Rot. Bonds7

About N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide

N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide (PubChem CID 110095808) has the molecular formula C24H27N5O2 and a molecular weight of 417.51 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
PubChem CID110095808
Molecular FormulaC24H27N5O2
Molecular Weight417.51 g/mol
Exact Mass417.22
IUPAC NameN-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
SMILESCOc1ccccc1NC(=O)CN1CCC(c2cccc(Nc3ccccn3)n2)CC1
InChIInChI=1S/C24H27N5O2/c1-31-21-9-3-2-7-20(21)27-24(30)17-29-15-12-18(13-16-29)19-8-6-11-23(26-19)28-22-10-4-5-14-25-22/h2-11,14,18H,12-13,15-17H2,1H3,(H,27,30)(H,25,26,28)
InChIKeyJWZLAMVEAINACU-UHFFFAOYSA-N
XLogP4.05
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxy-6-methylphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110109838
N-(1,5-dimethylpyrazol-4-yl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110093998
N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110093855
2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 10735928
N-(1-phenylethyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110111181
N-(2-fluorophenyl)-2-[4-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]acetamide
CID 110095958
1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]ethanone
CID 124966125
2-[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 124755383
2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 91839079
N-[(2R)-1-methoxypropan-2-yl]-2-[4-[6-(pyrimidin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 124970558
N-(2,5-difluorophenyl)-2-[4-[2-(pyridin-2-ylamino)-4-pyridinyl]piperidin-1-yl]acetamide
CID 110109854
N-(2-methoxyphenyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922615

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide (CID 110095808) is N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide is COc1ccccc1NC(=O)CN1CCC(c2cccc(Nc3ccccn3)n2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide?
The InChIKey is JWZLAMVEAINACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O2/c1-31-21-9-3-2-7-20(21)27-24(30)17-29-15-12-18(13-16-29)19-8-6-11-23(26-19)28-22-10-4-5-14-25-22/h2-11,14,18H,12-13,15-17H2,1H3,(H,27,30)(H,25,26,28).
What are the key properties of N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide?
N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide has a molecular weight of 417.51 g/mol, XLogP of 4.05, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 110095808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).