6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine

C18H25N3 — CID 103937433

IUPAC6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine
SMILESCCCCN(c1ccccc1)c1ccc([C@H](N)CC)nc1
InChIInChI=1S/C18H25N3/c1-3-5-13-21(15-9-7-6-8-10-15)16-11-12-18(20-14-16)17(19)4-2/h6-12,14,17H,3-5,13,19H2,1-2H3/t17-/m1/s1
InChIKeyTURWZVRZYDTJMH-QGZVFWFLSA-N
MW283.42 g/mol
LogP4.43
Rot. Bonds7

About 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine

6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine (PubChem CID 103937433) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine
PubChem CID103937433
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine
SMILESCCCCN(c1ccccc1)c1ccc([C@H](N)CC)nc1
InChIInChI=1S/C18H25N3/c1-3-5-13-21(15-9-7-6-8-10-15)16-11-12-18(20-14-16)17(19)4-2/h6-12,14,17H,3-5,13,19H2,1-2H3/t17-/m1/s1
InChIKeyTURWZVRZYDTJMH-QGZVFWFLSA-N
XLogP4.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
CID 112584084
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
5-(N-butylanilino)pyridine-2-carbonitrile
CID 115487727
1-[5-(N-butylanilino)-2-pyridinyl]propan-1-one
CID 115939016
6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
CID 83122129
4-[(1S)-1-aminoethyl]-N-butyl-N-phenylaniline
CID 78996712
N-butyl-N-phenylaniline;hydrobromide
CID 70419495
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-(1-aminopropyl)-N-benzyl-N-propan-2-ylpyridin-3-amine
CID 115939177
6-[(1S)-1-aminopropyl]-N-methyl-N-(2-methylbutan-2-yl)pyridin-3-amine
CID 103937401
6-(1-aminopropyl)-N-propyl-N-prop-2-ynylpyridin-3-amine
CID 112584549

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine (CID 103937433) is 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine is CCCCN(c1ccccc1)c1ccc([C@H](N)CC)nc1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine?
The InChIKey is TURWZVRZYDTJMH-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H25N3/c1-3-5-13-21(15-9-7-6-8-10-15)16-11-12-18(20-14-16)17(19)4-2/h6-12,14,17H,3-5,13,19H2,1-2H3/t17-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine?
6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine has a molecular weight of 283.42 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine is sourced from PubChem (CID 103937433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).