5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine

C15H25N3O — CID 82754776

IUPAC5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine
SMILESCCNCc1cnc(C)cc1N(C)C1CCOC1C
InChIInChI=1S/C15H25N3O/c1-5-16-9-13-10-17-11(2)8-15(13)18(4)14-6-7-19-12(14)3/h8,10,12,14,16H,5-7,9H2,1-4H3
InChIKeyIQLBFSZAKVADMA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.11
Rot. Bonds5

About 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine

5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine (PubChem CID 82754776) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine
PubChem CID82754776
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine
SMILESCCNCc1cnc(C)cc1N(C)C1CCOC1C
InChIInChI=1S/C15H25N3O/c1-5-16-9-13-10-17-11(2)8-15(13)18(4)14-6-7-19-12(14)3/h8,10,12,14,16H,5-7,9H2,1-4H3
InChIKeyIQLBFSZAKVADMA-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine?
The IUPAC name of 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine (CID 82754776) is 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine is CCNCc1cnc(C)cc1N(C)C1CCOC1C.
What is the InChIKey of 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine?
The InChIKey is IQLBFSZAKVADMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-5-16-9-13-10-17-11(2)8-15(13)18(4)14-6-7-19-12(14)3/h8,10,12,14,16H,5-7,9H2,1-4H3.
What are the key properties of 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine?
5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N,2-dimethyl-N-(2-methyloxolan-3-yl)pyridin-4-amine is sourced from PubChem (CID 82754776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).