6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine

C16H22N4 — CID 103937134

IUPAC6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(CC)Cc2ccncc2)cn1
InChIInChI=1S/C16H22N4/c1-3-15(17)16-6-5-14(11-19-16)20(4-2)12-13-7-9-18-10-8-13/h5-11,15H,3-4,12,17H2,1-2H3/t15-/m1/s1
InChIKeyXOJAJJGWIYXOAZ-OAHLLOKOSA-N
MW270.38 g/mol
LogP2.91
Rot. Bonds6

About 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine

6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine (PubChem CID 103937134) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
PubChem CID103937134
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
SMILESCC[C@@H](N)c1ccc(N(CC)Cc2ccncc2)cn1
InChIInChI=1S/C16H22N4/c1-3-15(17)16-6-5-14(11-19-16)20(4-2)12-13-7-9-18-10-8-13/h5-11,15H,3-4,12,17H2,1-2H3/t15-/m1/s1
InChIKeyXOJAJJGWIYXOAZ-OAHLLOKOSA-N
XLogP2.91
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 112584265
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364
6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
CID 113355135
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
CID 112584084
6-(1-aminoethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 83121898
6-(1-aminopropyl)-N-benzyl-N-propan-2-ylpyridin-3-amine
CID 115939177
6-(1-aminopropyl)-N-propyl-N-prop-2-ynylpyridin-3-amine
CID 112584549
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine (CID 103937134) is 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine is CC[C@@H](N)c1ccc(N(CC)Cc2ccncc2)cn1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine?
The InChIKey is XOJAJJGWIYXOAZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H22N4/c1-3-15(17)16-6-5-14(11-19-16)20(4-2)12-13-7-9-18-10-8-13/h5-11,15H,3-4,12,17H2,1-2H3/t15-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine?
6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine has a molecular weight of 270.38 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 103937134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).