2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine

C15H25N3O — CID 144986544

IUPAC2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine
SMILESCCc1cc(NC2CCN(CCOC)CC2)ccn1
InChIInChI=1S/C15H25N3O/c1-3-13-12-15(4-7-16-13)17-14-5-8-18(9-6-14)10-11-19-2/h4,7,12,14H,3,5-6,8-11H2,1-2H3,(H,16,17)
InChIKeyHJDYCZBXTRWQPW-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.17
Rot. Bonds6

About 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine

2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine (PubChem CID 144986544) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine
PubChem CID144986544
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine
SMILESCCc1cc(NC2CCN(CCOC)CC2)ccn1
InChIInChI=1S/C15H25N3O/c1-3-13-12-15(4-7-16-13)17-14-5-8-18(9-6-14)10-11-19-2/h4,7,12,14H,3,5-6,8-11H2,1-2H3,(H,16,17)
InChIKeyHJDYCZBXTRWQPW-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-imidazol-1-ylphenyl)-1-(2-methoxyethyl)piperidin-4-amine
CID 154751921
1-N-(2-ethyl-4-pyridinyl)cyclobutane-1,3-diamine
CID 126994341
N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 60703936
4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carbothioamide
CID 55157619
N-[1-(2-methoxyethyl)piperidin-4-yl]-7-(trifluoromethyl)quinolin-4-amine
CID 133404980
4-[(1-ethylpiperidin-4-yl)amino]pyridine-2-carbonitrile
CID 62924829
1-(2-methoxyethyl)-5-[(1-propylpiperidin-4-yl)amino]pyridin-2-one
CID 43733440
methyl 4-[[1-(2-methoxyethyl)piperidin-4-yl]methylamino]pyridine-2-carboxylate
CID 71926633
N-(3-ethoxyphenyl)-1-propylpiperidin-4-amine
CID 54864978
N-[1-[3-[4-(4-tert-butylanilino)piperidin-1-yl]propyl]piperidin-4-yl]-2-(trifluoromethyl)pyridin-4-amine
CID 91015942
N-[1-[(2-methylpropan-2-yl)oxymethyl]piperidin-4-yl]-2-(trifluoromethyl)pyridin-4-amine
CID 90802714
2-methoxy-5-[(1-propylpiperidin-4-yl)amino]phenol
CID 43743683

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine?
The IUPAC name of 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine (CID 144986544) is 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine.
What is the SMILES notation for 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine?
The canonical SMILES for 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine is CCc1cc(NC2CCN(CCOC)CC2)ccn1.
What is the InChIKey of 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine?
The InChIKey is HJDYCZBXTRWQPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-13-12-15(4-7-16-13)17-14-5-8-18(9-6-14)10-11-19-2/h4,7,12,14H,3,5-6,8-11H2,1-2H3,(H,16,17).
What are the key properties of 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine?
2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[1-(2-methoxyethyl)piperidin-4-yl]pyridin-4-amine is sourced from PubChem (CID 144986544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).