2-(2-bromopentyl)pyridin-4-amine

C10H15BrN2 — CID 76847734

IUPAC2-(2-bromopentyl)pyridin-4-amine
SMILESCCCC(Br)Cc1cc(N)ccn1
InChIInChI=1S/C10H15BrN2/c1-2-3-8(11)6-10-7-9(12)4-5-13-10/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13)
InChIKeyHZDLZEXPHJBJNH-UHFFFAOYSA-N
MW243.15 g/mol
LogP2.77
Rot. Bonds4

About 2-(2-bromopentyl)pyridin-4-amine

2-(2-bromopentyl)pyridin-4-amine (PubChem CID 76847734) has the molecular formula C10H15BrN2 and a molecular weight of 243.15 g/mol. Its IUPAC name is 2-(2-bromopentyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(2-bromopentyl)pyridin-4-amine
PubChem CID76847734
Molecular FormulaC10H15BrN2
Molecular Weight243.15 g/mol
Exact Mass242.04
IUPAC Name2-(2-bromopentyl)pyridin-4-amine
SMILESCCCC(Br)Cc1cc(N)ccn1
InChIInChI=1S/C10H15BrN2/c1-2-3-8(11)6-10-7-9(12)4-5-13-10/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13)
InChIKeyHZDLZEXPHJBJNH-UHFFFAOYSA-N
XLogP2.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.15
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-ethylpyridin-4-amine
CID 12015366
1-(4-fluoro-2-pyridinyl)pentan-2-amine
CID 159004163
2-(2-bromodecyl)pyridine
CID 66452883
2-(3-methylbutylsulfanylmethyl)pyridin-4-amine
CID 107756692
2-(2-bromopentyl)quinoxaline
CID 63203319
2-(2-chloropentyl)-4-methylpyridine
CID 18799713
2-[[1-(4-chlorophenyl)ethyl-methylamino]methyl]pyridin-4-amine
CID 79251688
2-N-octan-4-ylpyridine-2,4-diamine
CID 106022683
ethane;2-(2-ethylpentyl)-4-methylpyridine
CID 145149473
2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine
CID 79251673
2-(1-methoxypropyl)pyridin-4-amine
CID 164926750
2-[(4-amino-2-pyridinyl)methyl]phenol
CID 54024998

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromopentyl)pyridin-4-amine?
The IUPAC name of 2-(2-bromopentyl)pyridin-4-amine (CID 76847734) is 2-(2-bromopentyl)pyridin-4-amine.
What is the SMILES notation for 2-(2-bromopentyl)pyridin-4-amine?
The canonical SMILES for 2-(2-bromopentyl)pyridin-4-amine is CCCC(Br)Cc1cc(N)ccn1.
What is the InChIKey of 2-(2-bromopentyl)pyridin-4-amine?
The InChIKey is HZDLZEXPHJBJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2/c1-2-3-8(11)6-10-7-9(12)4-5-13-10/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13).
What are the key properties of 2-(2-bromopentyl)pyridin-4-amine?
2-(2-bromopentyl)pyridin-4-amine has a molecular weight of 243.15 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromopentyl)pyridin-4-amine is sourced from PubChem (CID 76847734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).