4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide

C22H23N3O2 — CID 112827556

IUPAC4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCCCC3)cn2)c2ccccc12
InChIInChI=1S/C22H23N3O2/c1-27-20-11-10-19(17-7-3-4-8-18(17)20)22(26)24-21-12-9-16(15-23-21)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)
InChIKeyVFWSLLXVOCXXNZ-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.49
Rot. Bonds4

About 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide

4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide (PubChem CID 112827556) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide
PubChem CID112827556
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCCCC3)cn2)c2ccccc12
InChIInChI=1S/C22H23N3O2/c1-27-20-11-10-19(17-7-3-4-8-18(17)20)22(26)24-21-12-9-16(15-23-21)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)
InChIKeyVFWSLLXVOCXXNZ-UHFFFAOYSA-N
XLogP4.49
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(5-piperidin-1-yl-2-pyridinyl)benzamide
CID 113024603
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257
3-(2-methoxyphenyl)-1-phenyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)pyrazole-4-carboxamide
CID 32947167
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563
3-(3,4-dimethoxyphenyl)-N-(5-pyrrolidin-1-yl-2-pyridinyl)propanamide
CID 32946707
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
N-(5-bromo-2-pyridinyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide
CID 112798153
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923
2-(2-methoxyethylamino)-N-(5-piperidin-1-yl-2-pyridinyl)acetamide;dihydrochloride
CID 119855694
3-chloro-N-(5-pyrrolidin-1-yl-2-pyridinyl)-1-benzothiophene-2-carboxamide
CID 32948486
5-chloro-2-methoxy-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494570
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
CID 17399517

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide?
The IUPAC name of 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide (CID 112827556) is 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide?
The canonical SMILES for 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide is COc1ccc(C(=O)Nc2ccc(N3CCCCC3)cn2)c2ccccc12.
What is the InChIKey of 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide?
The InChIKey is VFWSLLXVOCXXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-27-20-11-10-19(17-7-3-4-8-18(17)20)22(26)24-21-12-9-16(15-23-21)25-13-5-2-6-14-25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26).
What are the key properties of 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide?
4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(5-piperidin-1-yl-2-pyridinyl)naphthalene-1-carboxamide is sourced from PubChem (CID 112827556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).