N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

C24H25N3O3 — CID 18205211

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc(CNC(=O)C2CCN(C(=O)c3cccc4ccccc34)CC2)ccn1
InChIInChI=1S/C24H25N3O3/c1-30-22-15-17(9-12-25-22)16-26-23(28)19-10-13-27(14-11-19)24(29)21-8-4-6-18-5-2-3-7-20(18)21/h2-9,12,15,19H,10-11,13-14,16H2,1H3,(H,26,28)
InChIKeyCJRMDRMVIJAMQN-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.41
Rot. Bonds5

About N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (PubChem CID 18205211) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
PubChem CID18205211
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc(CNC(=O)C2CCN(C(=O)c3cccc4ccccc34)CC2)ccn1
InChIInChI=1S/C24H25N3O3/c1-30-22-15-17(9-12-25-22)16-26-23(28)19-10-13-27(14-11-19)24(29)21-8-4-6-18-5-2-3-7-20(18)21/h2-9,12,15,19H,10-11,13-14,16H2,1H3,(H,26,28)
InChIKeyCJRMDRMVIJAMQN-UHFFFAOYSA-N
XLogP3.41
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (CID 18205211) is N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is COc1cc(CNC(=O)C2CCN(C(=O)c3cccc4ccccc34)CC2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is CJRMDRMVIJAMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-30-22-15-17(9-12-25-22)16-26-23(28)19-10-13-27(14-11-19)24(29)21-8-4-6-18-5-2-3-7-20(18)21/h2-9,12,15,19H,10-11,13-14,16H2,1H3,(H,26,28).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 403.48 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 18205211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).