N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine

C24H30N4 — CID 25118810

IUPACN-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine
SMILESCc1nccc2nc(NCCCN3CCC(Cc4ccccc4)CC3)ccc12
InChIInChI=1S/C24H30N4/c1-19-22-8-9-24(27-23(22)10-14-25-19)26-13-5-15-28-16-11-21(12-17-28)18-20-6-3-2-4-7-20/h2-4,6-10,14,21H,5,11-13,15-18H2,1H3,(H,26,27)
InChIKeyMTZGWFAWTGIENJ-UHFFFAOYSA-N
MW374.53 g/mol
LogP4.69
Rot. Bonds7

About N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine

N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine (PubChem CID 25118810) has the molecular formula C24H30N4 and a molecular weight of 374.53 g/mol. Its IUPAC name is N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine.

Molecular Properties

Compound NameN-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine
PubChem CID25118810
Molecular FormulaC24H30N4
Molecular Weight374.53 g/mol
Exact Mass374.25
IUPAC NameN-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine
SMILESCc1nccc2nc(NCCCN3CCC(Cc4ccccc4)CC3)ccc12
InChIInChI=1S/C24H30N4/c1-19-22-8-9-24(27-23(22)10-14-25-19)26-13-5-15-28-16-11-21(12-17-28)18-20-6-3-2-4-7-20/h2-4,6-10,14,21H,5,11-13,15-18H2,1H3,(H,26,27)
InChIKeyMTZGWFAWTGIENJ-UHFFFAOYSA-N
XLogP4.69
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(4-benzylpiperidin-1-yl)propyl]-2-methylaniline;dihydrochloride
CID 70100793
N-(3-imidazol-1-ylpropyl)-5-methyl-1,6-naphthyridin-2-amine
CID 154338498
N-[3-(4-benzylpiperidin-1-yl)propyl]-3-chloro-4-methylaniline
CID 18539233
N-[2-[2-(benzenesulfonyl)piperazin-1-yl]ethyl]-5-methyl-1,6-naphthyridin-2-amine
CID 68594111
N-[3-(4-benzylpiperidin-1-yl)propyl]-3,4-dichloroaniline;hydrochloride
CID 18538685
2-[1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperidin-4-yl]-4-(trifluoromethyl)benzenesulfonamide
CID 154249726
N-[2-(4-benzylpiperidin-1-yl)ethyl]propan-2-amine
CID 53211384
6-(4-benzylpiperidin-1-yl)-N-butyl-2-methylpyrimidin-4-amine
CID 112867912
4-benzyl-1-(4-methylpentyl)piperidine
CID 155778719
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-nitroaniline
CID 10594240
1-[3-[(2-cyclopropylpyrimidin-4-yl)amino]propyl]piperidin-4-ol
CID 133300544
N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-5,7-dimethyl-1,6-naphthyridin-2-amine
CID 25122702

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine?
The IUPAC name of N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine (CID 25118810) is N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine.
What is the SMILES notation for N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine?
The canonical SMILES for N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine is Cc1nccc2nc(NCCCN3CCC(Cc4ccccc4)CC3)ccc12.
What is the InChIKey of N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine?
The InChIKey is MTZGWFAWTGIENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4/c1-19-22-8-9-24(27-23(22)10-14-25-19)26-13-5-15-28-16-11-21(12-17-28)18-20-6-3-2-4-7-20/h2-4,6-10,14,21H,5,11-13,15-18H2,1H3,(H,26,27).
What are the key properties of N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine?
N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine has a molecular weight of 374.53 g/mol, XLogP of 4.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-benzylpiperidin-1-yl)propyl]-5-methyl-1,6-naphthyridin-2-amine is sourced from PubChem (CID 25118810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).