5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine

C15H27N3O — CID 80630796

IUPAC5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CCOC)c1ncc(CN)cc1C
InChIInChI=1S/C15H27N3O/c1-5-14(6-2)18(7-8-19-4)15-12(3)9-13(10-16)11-17-15/h9,11,14H,5-8,10,16H2,1-4H3
InChIKeyFIPFABQEPOPVPT-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.49
Rot. Bonds8

About 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine

5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine (PubChem CID 80630796) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine
PubChem CID80630796
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCC(CC)N(CCOC)c1ncc(CN)cc1C
InChIInChI=1S/C15H27N3O/c1-5-14(6-2)18(7-8-19-4)15-12(3)9-13(10-16)11-17-15/h9,11,14H,5-8,10,16H2,1-4H3
InChIKeyFIPFABQEPOPVPT-UHFFFAOYSA-N
XLogP2.49
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-methoxyethyl)-5-methyl-2-N-pentan-3-ylpyridine-2,4-diamine
CID 83265340
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)-3-methylpyridin-2-amine
CID 80630535
5-(bromomethyl)-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylpyridin-2-amine
CID 107084894
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 80629569
N-[[4-(aminomethyl)-2-methylphenyl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 114478718
5-(2-aminopropyl)-3-methyl-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 80630712
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
5-(aminomethyl)-N,N-dibutyl-3-methylpyridin-2-amine
CID 80629812
5-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
CID 80629781
5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 80635400
3-(aminomethyl)-N-(2-methoxyethyl)-2,6-dimethyl-N-pentan-3-ylpyridin-4-amine
CID 81050384
2-[[5-(aminomethyl)-3-methyl-2-pyridinyl]-propan-2-ylamino]acetamide
CID 80630219

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine (CID 80630796) is 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine is CCC(CC)N(CCOC)c1ncc(CN)cc1C.
What is the InChIKey of 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine?
The InChIKey is FIPFABQEPOPVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-14(6-2)18(7-8-19-4)15-12(3)9-13(10-16)11-17-15/h9,11,14H,5-8,10,16H2,1-4H3.
What are the key properties of 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine?
5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.49, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 80630796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).