N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine

C15H27N3O — CID 62289550

IUPACN-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
SMILESCCNCc1ccc(N(CCOC)C(C)CC)nc1
InChIInChI=1S/C15H27N3O/c1-5-13(3)18(9-10-19-4)15-8-7-14(12-17-15)11-16-6-2/h7-8,12-13,16H,5-6,9-11H2,1-4H3
InChIKeyFZGITIMARQNQGE-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.44
Rot. Bonds9

About N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine

N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine (PubChem CID 62289550) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
PubChem CID62289550
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
SMILESCCNCc1ccc(N(CCOC)C(C)CC)nc1
InChIInChI=1S/C15H27N3O/c1-5-13(3)18(9-10-19-4)15-8-7-14(12-17-15)11-16-6-2/h7-8,12-13,16H,5-6,9-11H2,1-4H3
InChIKeyFZGITIMARQNQGE-UHFFFAOYSA-N
XLogP2.44
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-N-butyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80632466
5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62287077
N-(2-methoxyethyl)-5-[(2-methylpropylamino)methyl]-N-propan-2-ylpyridin-2-amine
CID 82960066
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)-3-methylpyridin-2-amine
CID 80630535
5-(ethylaminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 62283072
5-(ethylaminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79492000
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
N-(2-ethoxyethyl)-5-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 81056741
N-butan-2-yl-6-[(tert-butylamino)methyl]-N-(2-methoxyethyl)pyridazin-3-amine
CID 62287757
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridazin-3-amine
CID 62289229
5-(ethylaminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281875

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine (CID 62289550) is N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine is CCNCc1ccc(N(CCOC)C(C)CC)nc1.
What is the InChIKey of N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine?
The InChIKey is FZGITIMARQNQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-13(3)18(9-10-19-4)15-8-7-14(12-17-15)11-16-6-2/h7-8,12-13,16H,5-6,9-11H2,1-4H3.
What are the key properties of N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine?
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.44, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 62289550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).