N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine

C23H28N4O — CID 154685075

IUPACN-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
SMILESCOc1ccc2nccc(CCN3CCC(NCc4ccccc4)CC3)c2n1
InChIInChI=1S/C23H28N4O/c1-28-22-8-7-21-23(26-22)19(9-13-24-21)10-14-27-15-11-20(12-16-27)25-17-18-5-3-2-4-6-18/h2-9,13,20,25H,10-12,14-17H2,1H3
InChIKeySHJIMJJQEZMYIX-UHFFFAOYSA-N
MW376.50 g/mol
LogP3.44
Rot. Bonds7

About N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine

N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine (PubChem CID 154685075) has the molecular formula C23H28N4O and a molecular weight of 376.50 g/mol. Its IUPAC name is N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
PubChem CID154685075
Molecular FormulaC23H28N4O
Molecular Weight376.50 g/mol
Exact Mass376.23
IUPAC NameN-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
SMILESCOc1ccc2nccc(CCN3CCC(NCc4ccccc4)CC3)c2n1
InChIInChI=1S/C23H28N4O/c1-28-22-8-7-21-23(26-22)19(9-13-24-21)10-14-27-15-11-20(12-16-27)25-17-18-5-3-2-4-6-18/h2-9,13,20,25H,10-12,14-17H2,1H3
InChIKeySHJIMJJQEZMYIX-UHFFFAOYSA-N
XLogP3.44
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-chlorophenyl)methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 154685085
3-[5-(4-Methoxyphenyl)-3-pyridinyl]-3,6-diazabicyclo[3.1.1]heptane
CID 122193507
1-[2-(4-chlorophenyl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-4-carboxamide
CID 122196526
4-(4-Methoxyphenyl)-2,2':6',2''-terpyridine
CID 4105676
N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine
CID 10097082
5-Methoxy-3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridine
CID 10198756
7-(4-Methoxyphenyl)-1,6-naphthyridine
CID 44142283
4-(5-(4-aminobutoxy)-1,6-naphthyridin-7-yl)-N,N-dimethylaniline
CID 44280048
8-(6-Methoxy-3-pyridinyl)-3-methyl-1-(1-methylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
CID 58379638
2-(3-Pyridin-4-yl-[2,6]naphthyridin-1-yloxy)ethylamine
CID 68611347
(3R,6S)-N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-6-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]oxan-3-amine
CID 73333522
4-(4-Aminophenyl)-2-methoxy-6-(3-methyl-2-pyridinyl)pyridine-3-carbonitrile
CID 154644670

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine (CID 154685075) is N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine is COc1ccc2nccc(CCN3CCC(NCc4ccccc4)CC3)c2n1.
What is the InChIKey of N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine?
The InChIKey is SHJIMJJQEZMYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O/c1-28-22-8-7-21-23(26-22)19(9-13-24-21)10-14-27-15-11-20(12-16-27)25-17-18-5-3-2-4-6-18/h2-9,13,20,25H,10-12,14-17H2,1H3.
What are the key properties of N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine?
N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine has a molecular weight of 376.50 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 154685075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).