N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine

C15H25N3O — CID 107394995

IUPACN-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN2CCCC(C)(OC)C2)cn1
InChIInChI=1S/C15H25N3O/c1-4-16-14-7-6-13(10-17-14)11-18-9-5-8-15(2,12-18)19-3/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,16,17)
InChIKeyKHDYQAHSOWWZPC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.51
Rot. Bonds5

About N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine

N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 107394995) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID107394995
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1ccc(CN2CCCC(C)(OC)C2)cn1
InChIInChI=1S/C15H25N3O/c1-4-16-14-7-6-13(10-17-14)11-18-9-5-8-15(2,12-18)19-3/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,16,17)
InChIKeyKHDYQAHSOWWZPC-UHFFFAOYSA-N
XLogP2.51
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 107394968
4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]aniline
CID 107390674
5-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylpyridin-2-amine
CID 62182420
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
N-ethyl-5-[(2-methyl-1,4-oxazepan-4-yl)methyl]pyridin-2-amine
CID 62972985
4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]benzoic acid
CID 107393386
N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 63972576
5-[(4-ethoxypiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183322
3-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 107394997
[5-chloro-2-(ethylamino)-4-pyridinyl]-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107394875
2-methoxy-4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]benzonitrile
CID 107392633
[3-fluoro-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]phenyl]methanamine
CID 107390827

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine (CID 107394995) is N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine is CCNc1ccc(CN2CCCC(C)(OC)C2)cn1.
What is the InChIKey of N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is KHDYQAHSOWWZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-16-14-7-6-13(10-17-14)11-18-9-5-8-15(2,12-18)19-3/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine?
N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(3-methoxy-3-methylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 107394995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).