6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine

C15H27N3 — CID 107340097

IUPAC6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
SMILESCC(C)CN(CCc1ccc(N)cn1)CC(C)C
InChIInChI=1S/C15H27N3/c1-12(2)10-18(11-13(3)4)8-7-15-6-5-14(16)9-17-15/h5-6,9,12-13H,7-8,10-11,16H2,1-4H3
InChIKeyBYHXZGZEDBBLRJ-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.82
Rot. Bonds7

About 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine

6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340097) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
PubChem CID107340097
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
SMILESCC(C)CN(CCc1ccc(N)cn1)CC(C)C
InChIInChI=1S/C15H27N3/c1-12(2)10-18(11-13(3)4)8-7-15-6-5-14(16)9-17-15/h5-6,9,12-13H,7-8,10-11,16H2,1-4H3
InChIKeyBYHXZGZEDBBLRJ-UHFFFAOYSA-N
XLogP2.82
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
6-[2-(propan-2-ylamino)ethyl]pyridin-3-amine
CID 107340080
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65485437
N'-[(5-amino-2-pyridinyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 71100273
N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
CID 107338053
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981

Frequently Asked Questions

What is the IUPAC name of 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine (CID 107340097) is 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine is CC(C)CN(CCc1ccc(N)cn1)CC(C)C.
What is the InChIKey of 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine?
The InChIKey is BYHXZGZEDBBLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-12(2)10-18(11-13(3)4)8-7-15-6-5-14(16)9-17-15/h5-6,9,12-13H,7-8,10-11,16H2,1-4H3.
What are the key properties of 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine?
6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine has a molecular weight of 249.40 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).