N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide

C24H25N3O2 — CID 109152321

IUPACN-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C24H25N3O2/c28-24(20-9-14-23(25-17-20)27-15-5-2-6-16-27)26-21-10-12-22(13-11-21)29-18-19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16,18H2,(H,26,28)
InChIKeyPWDYPRDTPSWAJK-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.90
Rot. Bonds6

About N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide

N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide (PubChem CID 109152321) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide
PubChem CID109152321
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C24H25N3O2/c28-24(20-9-14-23(25-17-20)27-15-5-2-6-16-27)26-21-10-12-22(13-11-21)29-18-19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16,18H2,(H,26,28)
InChIKeyPWDYPRDTPSWAJK-UHFFFAOYSA-N
XLogP4.90
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenylmethoxyphenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109152128
N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 109250239
2-(4-phenylmethoxyphenoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 134035859
6-(azepan-1-yl)-N-[4-[(1R,2S)-2-hydroxycyclohexyl]oxyphenyl]pyridine-3-carboxamide
CID 99809452
4-ethoxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 41303356
6-(4-benzylpiperazin-1-yl)-N-phenylpyridine-3-carboxamide
CID 109159539
6-morpholin-4-yl-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109153445
5-(phenoxymethyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-2-carboxamide
CID 43041629
3-phenylmethoxy-N-(4-piperidin-1-ylphenyl)benzamide
CID 2275832
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
N-(4-phenylmethoxyphenyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
CID 28633511
N-(4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylpyrimidine-4-carboxamide
CID 109297617

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide (CID 109152321) is N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2)cc1)c1ccc(N2CCCCC2)nc1.
What is the InChIKey of N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide?
The InChIKey is PWDYPRDTPSWAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-24(20-9-14-23(25-17-20)27-15-5-2-6-16-27)26-21-10-12-22(13-11-21)29-18-19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16,18H2,(H,26,28).
What are the key properties of N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide?
N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)-6-piperidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 109152321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).