5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine

C14H23BrN4 — CID 104506822

IUPAC5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine
SMILESCCN(CC)C1CCN(c2ncc(N)c(C)c2Br)C1
InChIInChI=1S/C14H23BrN4/c1-4-18(5-2)11-6-7-19(9-11)14-13(15)10(3)12(16)8-17-14/h8,11H,4-7,9,16H2,1-3H3
InChIKeyNXZYAQACZCTHAP-UHFFFAOYSA-N
MW327.27 g/mol
LogP2.66
Rot. Bonds4

About 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine

5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine (PubChem CID 104506822) has the molecular formula C14H23BrN4 and a molecular weight of 327.27 g/mol. Its IUPAC name is 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine
PubChem CID104506822
Molecular FormulaC14H23BrN4
Molecular Weight327.27 g/mol
Exact Mass326.11
IUPAC Name5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine
SMILESCCN(CC)C1CCN(c2ncc(N)c(C)c2Br)C1
InChIInChI=1S/C14H23BrN4/c1-4-18(5-2)11-6-7-19(9-11)14-13(15)10(3)12(16)8-17-14/h8,11H,4-7,9,16H2,1-3H3
InChIKeyNXZYAQACZCTHAP-UHFFFAOYSA-N
XLogP2.66
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromo-5-methyl-2-pyridinyl)-N,N-diethylpyrrolidin-3-amine
CID 105367921
5-bromo-6-[4-[(dimethylamino)methyl]piperidin-1-yl]-4-methylpyridin-3-amine
CID 104506611
6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-bromo-4-methylpyridin-3-amine
CID 104507019
5-bromo-6-(4-cyclopentylpiperazin-1-yl)-4-methylpyridin-3-amine
CID 104506751
1-[5-bromo-3-(methylaminomethyl)-2-pyridinyl]-N,N-diethylpyrrolidin-3-amine
CID 63169019
5-bromo-4-methyl-6-morpholin-4-ylpyridin-3-amine
CID 104506171
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
CID 55158197
4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
CID 103963279
4-[3-(diethylamino)pyrrolidin-1-yl]-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327595
1-[3-(aminomethyl)-6-methyl-2-pyridinyl]-N,N-diethylpyrrolidin-3-amine
CID 63171615
[4-[3-(diethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]methanol
CID 114215102
1-[4-(aminomethyl)-5,6-dimethylpyridazin-3-yl]-N,N-diethylpyrrolidin-3-amine
CID 63171526

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine?
The IUPAC name of 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine (CID 104506822) is 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine.
What is the SMILES notation for 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine?
The canonical SMILES for 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine is CCN(CC)C1CCN(c2ncc(N)c(C)c2Br)C1.
What is the InChIKey of 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine?
The InChIKey is NXZYAQACZCTHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23BrN4/c1-4-18(5-2)11-6-7-19(9-11)14-13(15)10(3)12(16)8-17-14/h8,11H,4-7,9,16H2,1-3H3.
What are the key properties of 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine?
5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine has a molecular weight of 327.27 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-[3-(diethylamino)pyrrolidin-1-yl]-4-methylpyridin-3-amine is sourced from PubChem (CID 104506822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).