N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine

C16H22N4 — CID 130305399

IUPACN-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine
SMILESCC(Cc1ccccn1)NCc1cccc(CCN)n1
InChIInChI=1S/C16H22N4/c1-13(11-15-5-2-3-10-18-15)19-12-16-7-4-6-14(20-16)8-9-17/h2-7,10,13,19H,8-9,11-12,17H2,1H3
InChIKeyUGAWVSWOHCYAFB-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.70
Rot. Bonds7

About N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine

N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine (PubChem CID 130305399) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine
PubChem CID130305399
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine
SMILESCC(Cc1ccccn1)NCc1cccc(CCN)n1
InChIInChI=1S/C16H22N4/c1-13(11-15-5-2-3-10-18-15)19-12-16-7-4-6-14(20-16)8-9-17/h2-7,10,13,19H,8-9,11-12,17H2,1H3
InChIKeyUGAWVSWOHCYAFB-UHFFFAOYSA-N
XLogP1.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-benzyl-1-pyridin-2-ylpropan-2-amine
CID 125422187
N-(2-propan-2-ylsulfanylethyl)-1-pyridin-2-ylpropan-2-amine
CID 137425887
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
N-(pyridin-2-ylmethyl)hex-5-en-2-amine
CID 75525482
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
1-ethylsulfonyl-N-(pyridin-2-ylmethyl)propan-2-amine
CID 115626100
1-(2-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 114829687
2-[2-(1-pyridin-2-ylpropan-2-ylamino)ethoxy]ethanol
CID 137425890
2-(6-propan-2-yl-2-pyridinyl)ethanamine
CID 20823809
4-(3-methylphenyl)-N-(pyridin-2-ylmethyl)butan-2-amine
CID 61171888
4-methoxy-N-(1-pyridin-2-ylpropan-2-yl)aniline
CID 122394146

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine (CID 130305399) is N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine is CC(Cc1ccccn1)NCc1cccc(CCN)n1.
What is the InChIKey of N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine?
The InChIKey is UGAWVSWOHCYAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-13(11-15-5-2-3-10-18-15)19-12-16-7-4-6-14(20-16)8-9-17/h2-7,10,13,19H,8-9,11-12,17H2,1H3.
What are the key properties of N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine?
N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine has a molecular weight of 270.38 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-aminoethyl)-2-pyridinyl]methyl]-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 130305399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).