N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine

C15H25N3O — CID 63972576

IUPACN-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCCNc1ccc(CN2CCC(COC)CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-16-15-5-4-14(10-17-15)11-18-8-6-13(7-9-18)12-19-2/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,16,17)
InChIKeyFUVLSTWSJSUTSI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.37
Rot. Bonds6

About N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine

N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine (PubChem CID 63972576) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
PubChem CID63972576
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
SMILESCCNc1ccc(CN2CCC(COC)CC2)cn1
InChIInChI=1S/C15H25N3O/c1-3-16-15-5-4-14(10-17-15)11-18-8-6-13(7-9-18)12-19-2/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,16,17)
InChIKeyFUVLSTWSJSUTSI-UHFFFAOYSA-N
XLogP2.37
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(4-ethoxypiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183322
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine
CID 107394995
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183133
2-ethoxy-4-[[4-(methoxymethyl)piperidin-1-yl]methyl]phenol
CID 82981139
5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
CID 62182420
N-ethyl-5-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-2-amine
CID 62972985
N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 80838527
1-[[6-(ethylamino)-3-pyridinyl]methyl]-3-methylpiperidin-2-one
CID 104680386
5-[(4-ethylpiperazin-1-yl)methyl]-N-[5-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]pyridin-2-amine
CID 172866624
5-(cyclobutyloxymethyl)-N-ethylpyridin-2-amine
CID 62188543
4-methyl-1-[[6-(propylamino)-3-pyridinyl]methyl]piperidin-3-ol
CID 102966649

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine (CID 63972576) is N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine is CCNc1ccc(CN2CCC(COC)CC2)cn1.
What is the InChIKey of N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine?
The InChIKey is FUVLSTWSJSUTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-15-5-4-14(10-17-15)11-18-8-6-13(7-9-18)12-19-2/h4-5,10,13H,3,6-9,11-12H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine?
N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 63972576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).