5-bromo-N-cyclopropyl-N-propylpyridin-3-amine

C11H15BrN2 — CID 104531553

IUPAC5-bromo-N-cyclopropyl-N-propylpyridin-3-amine
SMILESCCCN(c1cncc(Br)c1)C1CC1
InChIInChI=1S/C11H15BrN2/c1-2-5-14(10-3-4-10)11-6-9(12)7-13-8-11/h6-8,10H,2-5H2,1H3
InChIKeyXSZALPADGSQEJP-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.22
Rot. Bonds4

About 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine

5-bromo-N-cyclopropyl-N-propylpyridin-3-amine (PubChem CID 104531553) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-cyclopropyl-N-propylpyridin-3-amine
PubChem CID104531553
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name5-bromo-N-cyclopropyl-N-propylpyridin-3-amine
SMILESCCCN(c1cncc(Br)c1)C1CC1
InChIInChI=1S/C11H15BrN2/c1-2-5-14(10-3-4-10)11-6-9(12)7-13-8-11/h6-8,10H,2-5H2,1H3
InChIKeyXSZALPADGSQEJP-UHFFFAOYSA-N
XLogP3.22
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-cyclopropyl-N-propylpyridin-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

2-[(5-bromo-3-pyridinyl)-cyclopropylamino]ethanol
CID 104531645
5-bromo-N-cyclopentyl-N-ethylpyridin-3-amine
CID 104531564
N-[(5-bromo-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 115611852
5-bromo-N-propan-2-yl-N-propylpyridin-3-amine
CID 104531552
5-bromo-N-(piperidin-4-ylmethyl)-N-propylpyridin-3-amine
CID 114194238
5-bromo-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
CID 115657325
5-N-cyclopropyl-5-N-(3-methylbutyl)-3-N-propylpyridine-3,5-diamine
CID 104533791
N-(5-bromo-3-pyridinyl)-N-cyclopropylmethanesulfonamide
CID 142611965
2-[cyclopropyl-[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104533735
N-(5-bromo-3-pyridinyl)-N'-cyclopentyl-N'-methylethane-1,2-diamine
CID 113423561
5-bromo-2-(chloromethyl)-N-cyclopropyl-N-propylaniline
CID 43270621
2-N-cyclopropyl-2-N-propylpyrimidine-2,5-diamine
CID 61147883

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine?
The IUPAC name of 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine (CID 104531553) is 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine.
What is the SMILES notation for 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine?
The canonical SMILES for 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine is CCCN(c1cncc(Br)c1)C1CC1.
What is the InChIKey of 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine?
The InChIKey is XSZALPADGSQEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-2-5-14(10-3-4-10)11-6-9(12)7-13-8-11/h6-8,10H,2-5H2,1H3.
What are the key properties of 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine?
5-bromo-N-cyclopropyl-N-propylpyridin-3-amine has a molecular weight of 255.16 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopropyl-N-propylpyridin-3-amine is sourced from PubChem (CID 104531553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).