3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine

C14H19N5 — CID 115530844

IUPAC3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine
SMILESCCNC(Cc1cnccc1N)c1ccnc(C)n1
InChIInChI=1S/C14H19N5/c1-3-17-14(13-5-7-18-10(2)19-13)8-11-9-16-6-4-12(11)15/h4-7,9,14,17H,3,8H2,1-2H3,(H2,15,16)
InChIKeyFIGYBZILQILBAY-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.66
Rot. Bonds5

About 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine

3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine (PubChem CID 115530844) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine
PubChem CID115530844
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine
SMILESCCNC(Cc1cnccc1N)c1ccnc(C)n1
InChIInChI=1S/C14H19N5/c1-3-17-14(13-5-7-18-10(2)19-13)8-11-9-16-6-4-12(11)15/h4-7,9,14,17H,3,8H2,1-2H3,(H2,15,16)
InChIKeyFIGYBZILQILBAY-UHFFFAOYSA-N
XLogP1.66
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(ethylamino)-2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
CID 65360457
N-ethyl-2-(4-iodophenyl)-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530719
2-ethoxy-N-ethyl-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530851
N-ethyl-2-(1-methylimidazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethanamine
CID 113329611
2-(5-chloro-2-methoxyphenyl)-N-ethyl-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530726
N-ethyl-1-(2-methylpyrimidin-4-yl)-3-methylsulfonylpropan-1-amine
CID 115530771
N-ethyl-1-(2-methylpyrimidin-4-yl)heptan-1-amine
CID 113329619
3-[2-(methylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-2-amine
CID 113329550
3-[2-(2-bromo-3,4-difluorophenyl)-2-(ethylamino)ethyl]pyridin-4-amine
CID 107539227
3-[2-(4-bromo-2-fluorophenyl)-2-(ethylamino)ethyl]pyridin-4-amine
CID 114906574
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-N-ethyl-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530910
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-N-ethyl-1-(2-methylpyrimidin-4-yl)ethanamine
CID 115530947

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine (CID 115530844) is 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine is CCNC(Cc1cnccc1N)c1ccnc(C)n1.
What is the InChIKey of 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine?
The InChIKey is FIGYBZILQILBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-17-14(13-5-7-18-10(2)19-13)8-11-9-16-6-4-12(11)15/h4-7,9,14,17H,3,8H2,1-2H3,(H2,15,16).
What are the key properties of 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine?
3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylamino)-2-(2-methylpyrimidin-4-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 115530844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).