6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine

C16H29N3 — CID 112584255

IUPAC6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC(C)C)CC(C)C)cn1
InChIInChI=1S/C16H29N3/c1-6-15(17)16-8-7-14(9-18-16)19(10-12(2)3)11-13(4)5/h7-9,12-13,15H,6,10-11,17H2,1-5H3
InChIKeyBPYXRIFXSWOSTP-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.61
Rot. Bonds7

About 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine

6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine (PubChem CID 112584255) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
PubChem CID112584255
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC(C)C)CC(C)C)cn1
InChIInChI=1S/C16H29N3/c1-6-15(17)16-8-7-14(9-18-16)19(10-12(2)3)11-13(4)5/h7-9,12-13,15H,6,10-11,17H2,1-5H3
InChIKeyBPYXRIFXSWOSTP-UHFFFAOYSA-N
XLogP3.61
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
(1R)-1-[5-[ethyl(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 113355284
2-N-[6-[(1R)-1-aminopropyl]-3-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103189419
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364
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
6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
CID 113355135
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
N'-[6-(1-aminoethyl)-3-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 83122520
6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 103937134
(1R)-1-[5-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-pyridinyl]propan-1-ol
CID 103938619

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine (CID 112584255) is 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine is CCC(N)c1ccc(N(CC(C)C)CC(C)C)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine?
The InChIKey is BPYXRIFXSWOSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-6-15(17)16-8-7-14(9-18-16)19(10-12(2)3)11-13(4)5/h7-9,12-13,15H,6,10-11,17H2,1-5H3.
What are the key properties of 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine?
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine has a molecular weight of 263.43 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine is sourced from PubChem (CID 112584255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).