3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine

C15H25N3O — CID 116761829

IUPAC3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine
SMILESCCOC1(C(NC)c2cc(C)cnc2N)CCCC1
InChIInChI=1S/C15H25N3O/c1-4-19-15(7-5-6-8-15)13(17-3)12-9-11(2)10-18-14(12)16/h9-10,13,17H,4-8H2,1-3H3,(H2,16,18)
InChIKeySGHRTBPGSFUZSV-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.58
Rot. Bonds5

About 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine

3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine (PubChem CID 116761829) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine
PubChem CID116761829
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine
SMILESCCOC1(C(NC)c2cc(C)cnc2N)CCCC1
InChIInChI=1S/C15H25N3O/c1-4-19-15(7-5-6-8-15)13(17-3)12-9-11(2)10-18-14(12)16/h9-10,13,17H,4-8H2,1-3H3,(H2,16,18)
InChIKeySGHRTBPGSFUZSV-UHFFFAOYSA-N
XLogP2.58
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-difluoro-4-methylphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 107513876
3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105243374
1-(1-ethoxycyclopentyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 116761853
1-(3,5-dimethoxyphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 116761840
1-(4-bromothiophen-3-yl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 116761996
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
1-(1-ethoxycycloheptyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 116770913
N-[(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116764137
1-(1-ethoxycycloheptyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 116770894
3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105276403
1-(1-ethoxycyclopentyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 116761869
1-(2,6-dimethoxyphenyl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 116810820

Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine (CID 116761829) is 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine is CCOC1(C(NC)c2cc(C)cnc2N)CCCC1.
What is the InChIKey of 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine?
The InChIKey is SGHRTBPGSFUZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-19-15(7-5-6-8-15)13(17-3)12-9-11(2)10-18-14(12)16/h9-10,13,17H,4-8H2,1-3H3,(H2,16,18).
What are the key properties of 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine?
3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethoxycyclopentyl)-(methylamino)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 116761829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).